4-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-N-(1-methoxypropan-2-yl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-N-(1-methoxypropan-2-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-[4-(4-methoxybenzoyl)-1-piperidyl]-N-(2-methoxy-1-methyl-ethyl)-3-nitro-benzenesulfonamide CAS Name: 4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-N-(1-methoxypropan-2-yl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-(1-methoxypropan-2-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-3-nitro-4-(4-p-anisoylpiperidino)benzenesulfonamide Formula: C23H29N3O7S MolecularWeight: 491.55726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O7S/c1-16(15-32-2)24-34(30,31)20-8-9-21(22(14-20)26(28)29)25-12-10-18(11-13-25)23(27)17-4-6-19(33-3)7-5-17/h4-9,14,16,18,24H,10-13,15H2,1-3H3