3-(cyclopentylsulfamoyl)-N-(diphenylmethyl)-4-methoxy-N-methyl-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(diphenylmethyl)-4-methoxy-N-methyl-benzamide Openeye Name: N-benzhydryl-3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(diphenylmethyl)-4-methoxy-N-methylbenzamide IUPAC Name: N-benzhydryl-3-(cyclopentylsulfamoyl)-4-methoxy-N-methylbenzamide Traditional Name: N-benzhydryl-3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-benzamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C27H30N2O4S/c1-29(26(20-11-5-3-6-12-20)21-13-7-4-8-14-21)27(30)22-17-18-24(33-2)25(19-22)34(31,32)28-23-15-9-10-16-23/h3-8,11-14,17-19,23,26,28H,9-10,15-16H2,1-2H3