4-methoxy-N-(2-methyl-3-nitro-phenyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-(2-methyl-3-nitro-phenyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-(2-methyl-3-nitro-phenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-N-(2-methyl-3-nitrophenyl)-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(2-methyl-3-nitrophenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-(2-methyl-3-nitro-phenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCC3

InChI

InChI=1S/C20H23N3O6S/c1-14-17(7-6-8-18(14)23(25)26)21-30(27,28)15-9-10-19(29-2)16(13-15)20(24)22-11-4-3-5-12-22/h6-10,13,21H,3-5,11-12H2,1-2H3