N-[4-[cyclopropyl-[1-(phenylmethyl)piperidin-4-yl]sulfamoyl]phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-[cyclopropyl-[1-(phenylmethyl)piperidin-4-yl]sulfamoyl]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[(1-benzyl-4-piperidyl)-cyclopropyl-sulfamoyl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[cyclopropyl-[1-(phenylmethyl)-4-piperidinyl]sulfamoyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[(1-benzylpiperidin-4-yl)-cyclopropylsulfamoyl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-[(1-benzyl-4-piperidyl)-cyclopropyl-sulfamoyl]phenyl]-2,2-diphenyl-acetamide Formula: C35H37N3O3S MolecularWeight: 579.75158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC1N(C2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H37N3O3S/c39-35(34(28-12-6-2-7-13-28)29-14-8-3-9-15-29)36-30-16-20-33(21-17-30)42(40,41)38(31-18-19-31)32-22-24-37(25-23-32)26-27-10-4-1-5-11-27/h1-17,20-21,31-32,34H,18-19,22-26H2,(H,36,39)