N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-2,2-diphenylacetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-2,2-diphenylacetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]-2,2-diphenyl-acetamide Formula: C31H30ClN3O3S MolecularWeight: 560.1062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)NC5=CC=CC=C5Cl

InChI

InChI=1S/C31H30ClN3O3S/c32-26-16-8-9-17-27(26)34-39(37,38)29-22-25(18-19-28(29)35-20-10-3-11-21-35)33-31(36)30(23-12-4-1-5-13-23)24-14-6-2-7-15-24/h1-2,4-9,12-19,22,30,34H,3,10-11,20-21H2,(H,33,36)