4-methoxy-N-(3-nitrophenyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-(3-nitrophenyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-(3-nitrophenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-N-(3-nitrophenyl)-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(3-nitrophenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-(3-nitrophenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C(=O)N3CCCCC3

InChI

InChI=1S/C19H21N3O6S/c1-28-18-9-8-16(13-17(18)19(23)21-10-3-2-4-11-21)29(26,27)20-14-6-5-7-15(12-14)22(24)25/h5-9,12-13,20H,2-4,10-11H2,1H3