4-(3,5-dimethylpiperidin-1-yl)-N-(4-ethylphenyl)-3-[(4-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: 4-(3,5-dimethylpiperidin-1-yl)-N-(4-ethylphenyl)-3-[(4-nitrophenyl)sulfonylamino]benzamide Openeye Name: 4-(3,5-dimethyl-1-piperidyl)-N-(4-ethylphenyl)-3-[(4-nitrophenyl)sulfonylamino]benzamide CAS Name: 4-(3,5-dimethyl-1-piperidinyl)-N-(4-ethylphenyl)-3-[(4-nitrophenyl)sulfonylamino]benzamide IUPAC Name: 4-(3,5-dimethylpiperidin-1-yl)-N-(4-ethylphenyl)-3-[(4-nitrophenyl)sulfonylamino]benzamide Traditional Name: 4-(3,5-dimethylpiperidino)-N-(4-ethylphenyl)-3-(nosylamino)benzamide Formula: C28H32N4O5S MolecularWeight: 536.64248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CC(CC(C3)C)C)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CC(CC(C3)C)C)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H32N4O5S/c1-4-21-5-8-23(9-6-21)29-28(33)22-7-14-27(31-17-19(2)15-20(3)18-31)26(16-22)30-38(36,37)25-12-10-24(11-13-25)32(34)35/h5-14,16,19-20,30H,4,15,17-18H2,1-3H3,(H,29,33)