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

Systemtic Name: N-[4-[(1-methylpiperidin-4-yl)-propyl-sulfamoyl]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[(1-methyl-4-piperidyl)-propyl-sulfamoyl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[(1-methyl-4-piperidinyl)-propylsulfamoyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[(1-methylpiperidin-4-yl)-propylsulfamoyl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-[(1-methyl-4-piperidyl)-propyl-sulfamoyl]phenyl]-2,2-diphenyl-acetamide Formula: C29H35N3O3S MolecularWeight: 505.6715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O3S/c1-3-20-32(26-18-21-31(2)22-19-26)36(34,35)27-16-14-25(15-17-27)30-29(33)28(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-17,26,28H,3,18-22H2,1-2H3,(H,30,33)