N-[1-(3-methyl-4-nitro-phenyl)carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(3-methyl-4-nitro-phenyl)carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(3-methyl-4-nitro-benzoyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[(3-methyl-4-nitrophenyl)-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(3-methyl-4-nitrobenzoyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(3-methyl-4-nitro-benzoyl)-4-piperidyl]benzenesulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5S/c1-14-13-15(7-8-18(14)22(24)25)19(23)21-11-9-16(10-12-21)20-28(26,27)17-5-3-2-4-6-17/h2-8,13,16,20H,9-12H2,1H3