2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-5-[(4-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-5-[(4-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-isobutyl-2-(4-methyl-1-piperidyl)-5-[(4-nitrophenyl)sulfonylamino]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(2-methylpropyl)-5-[(4-nitrophenyl)sulfonylamino]benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-5-[(4-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-isobutyl-2-(4-methylpiperidino)-5-(nosylamino)benzamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NCC(C)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NCC(C)C

InChI

InChI=1S/C23H30N4O5S/c1-16(2)15-24-23(28)21-14-18(4-9-22(21)26-12-10-17(3)11-13-26)25-33(31,32)20-7-5-19(6-8-20)27(29)30/h4-9,14,16-17,25H,10-13,15H2,1-3H3,(H,24,28)