N-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]-2-phenyl-butanamide

Systemtic Name: N-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]-2-phenyl-butanamide Openeye Name: N-[4-[(1-butanoyl-4-piperidyl)sulfamoyl]-1-naphthyl]-2-phenyl-butanamide CAS Name: N-[4-[[1-(1-oxobutyl)-4-piperidinyl]sulfamoyl]-1-naphthalenyl]-2-phenylbutanamide IUPAC Name: N-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]-2-phenylbutanamide Traditional Name: N-[4-[(1-butyryl-4-piperidyl)sulfamoyl]-1-naphthyl]-2-phenyl-butyramide Formula: C29H35N3O4S MolecularWeight: 521.6709

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)NC(=O)C(CC)C4=CC=CC=C4

Isomeric SMILES

CCCC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)NC(=O)C(CC)C4=CC=CC=C4

InChI

InChI=1S/C29H35N3O4S/c1-3-10-28(33)32-19-17-22(18-20-32)31-37(35,36)27-16-15-26(24-13-8-9-14-25(24)27)30-29(34)23(4-2)21-11-6-5-7-12-21/h5-9,11-16,22-23,31H,3-4,10,17-20H2,1-2H3,(H,30,34)