4-methyl-3-nitro-N-(4-piperidin-1-ylcarbonylphenyl)benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-(4-piperidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[4-(piperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[4-[oxo(1-piperidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[4-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[4-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5S/c1-14-5-10-17(13-18(14)22(24)25)28(26,27)20-16-8-6-15(7-9-16)19(23)21-11-3-2-4-12-21/h5-10,13,20H,2-4,11-12H2,1H3