4-methyl-N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-[4-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]-3-nitro-benzenesulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5S/c1-14-9-11-22(12-10-14)20(24)16-4-6-17(7-5-16)21-29(27,28)18-8-3-15(2)19(13-18)23(25)26/h3-8,13-14,21H,9-12H2,1-2H3