[(1R,3R,4S)-4-(dicyclohexylsulfamoylmethyl)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl] 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate

Systemtic Name: [(1R,3R,4S)-4-(dicyclohexylsulfamoylmethyl)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl] 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate Openeye Name: [(1S,2R,4R)-1-(dicyclohexylsulfamoylmethyl)-7,7-dimethyl-norbornan-2-yl] 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate CAS Name: 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid [(1R,3R,4S)-4-(dicyclohexylsulfamoylmethyl)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(1R,3R,4S)-4-(dicyclohexylsulfamoylmethyl)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl] 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate Traditional Name: 2-(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid [(1S,2R,4R)-1-(dicyclohexylsulfamoylmethyl)-7,7-dimethyl-norbornan-2-yl] ester Formula: C36H52N2O5S MolecularWeight: 624.87348

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)OC(=O)CC3(C4=C(CCO3)C5=CC=CC=C5N4)C)CS(=O)(=O)N(C6CCCCC6)C7CCCCC7)C

Isomeric SMILES

CC1([C@@H]2CC[C@]1([C@@H](C2)OC(=O)CC3(C4=C(CCO3)C5=CC=CC=C5N4)C)CS(=O)(=O)N(C6CCCCC6)C7CCCCC7)C

InChI

InChI=1S/C36H52N2O5S/c1-34(2)25-18-20-36(34,24-44(40,41)38(26-12-6-4-7-13-26)27-14-8-5-9-15-27)31(22-25)43-32(39)23-35(3)33-29(19-21-42-35)28-16-10-11-17-30(28)37-33/h10-11,16-17,25-27,31,37H,4-9,12-15,18-24H2,1-3H3/t25-,31-,35?,36-/m1/s1