N-[4-(4-methylpiperidin-1-yl)butan-2-yl]-N-naphthalen-1-yl-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)butan-2-yl]-N-naphthalen-1-yl-3-nitro-benzenesulfonamide Openeye Name: N-[1-methyl-3-(4-methyl-1-piperidyl)propyl]-N-(1-naphthyl)-3-nitro-benzenesulfonamide CAS Name: N-[4-(4-methyl-1-piperidinyl)butan-2-yl]-N-(1-naphthalenyl)-3-nitrobenzenesulfonamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)butan-2-yl]-N-naphthalen-1-yl-3-nitrobenzenesulfonamide Traditional Name: N-[1-methyl-3-(4-methylpiperidino)propyl]-N-(1-naphthyl)-3-nitro-benzenesulfonamide Formula: C26H31N3O4S MolecularWeight: 481.60704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCC(C)N(C2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)CCC(C)N(C2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H31N3O4S/c1-20-13-16-27(17-14-20)18-15-21(2)28(26-12-5-8-22-7-3-4-11-25(22)26)34(32,33)24-10-6-9-23(19-24)29(30)31/h3-12,19-21H,13-18H2,1-2H3