3-(cyclopentylsulfamoyl)-N-[(2R)-2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[(2R)-2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[(2R)-2-(2-furyl)-2-(1-piperidyl)ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[(2R)-2-(2-furanyl)-2-(1-piperidinyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[(2R)-2-(2-furyl)-2-piperidino-ethyl]-4-methoxy-benzamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CO2)N3CCCCC3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC[C@H](C2=CC=CO2)N3CCCCC3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C24H33N3O5S/c1-31-22-12-11-18(16-23(22)33(29,30)26-19-8-3-4-9-19)24(28)25-17-20(21-10-7-15-32-21)27-13-5-2-6-14-27/h7,10-12,15-16,19-20,26H,2-6,8-9,13-14,17H2,1H3,(H,25,28)/t20-/m1/s1