4-methyl-N-[4-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]carbonylphenyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]carbonylphenyl]-3-nitro-benzenesulfonamide Openeye Name: N-[4-[4-[[isopropyl(methyl)amino]methyl]piperidine-1-carbonyl]phenyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-[4-[[4-[[methyl(propan-2-yl)amino]methyl]-1-piperidinyl]-oxomethyl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[4-[4-[[methyl(propan-2-yl)amino]methyl]piperidine-1-carbonyl]phenyl]-3-nitrobenzenesulfonamide Traditional Name: N-[4-[4-[[isopropyl(methyl)amino]methyl]piperidine-1-carbonyl]phenyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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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)N3CCC(CC3)CN(C)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCC(CC3)CN(C)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C24H32N4O5S/c1-17(2)26(4)16-19-11-13-27(14-12-19)24(29)20-6-8-21(9-7-20)25-34(32,33)22-10-5-18(3)23(15-22)28(30)31/h5-10,15,17,19,25H,11-14,16H2,1-4H3