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

Systemtic Name: N-[4-[cyclopropyl-(1-propylpiperidin-4-yl)sulfamoyl]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[cyclopropyl-(1-propyl-4-piperidyl)sulfamoyl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[cyclopropyl-(1-propyl-4-piperidinyl)sulfamoyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[cyclopropyl-(1-propylpiperidin-4-yl)sulfamoyl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-[cyclopropyl-(1-propyl-4-piperidyl)sulfamoyl]phenyl]-2,2-diphenyl-acetamide Formula: C31H37N3O3S MolecularWeight: 531.70878

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N(C2CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCN1CCC(CC1)N(C2CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H37N3O3S/c1-2-21-33-22-19-28(20-23-33)34(27-15-16-27)38(36,37)29-17-13-26(14-18-29)32-31(35)30(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-14,17-18,27-28,30H,2,15-16,19-23H2,1H3,(H,32,35)