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

Systemtic Name: N-[4-[cyclopropyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[cyclopropyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[cyclopropyl-(1-methyl-4-piperidinyl)sulfamoyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[cyclopropyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-[cyclopropyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]-2,2-diphenyl-acetamide Formula: C29H33N3O3S MolecularWeight: 503.65562

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C2CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1CCC(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/C29H33N3O3S/c1-31-20-18-26(19-21-31)32(25-14-15-25)36(34,35)27-16-12-24(13-17-27)30-29(33)28(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-13,16-17,25-26,28H,14-15,18-21H2,1H3,(H,30,33)