2-(4-methylpiperidin-1-yl)-5-nitro-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-nitro-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-nitro-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-nitro-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-nitro-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 2-(4-methylpiperidino)-5-nitro-N-(4-sulfamoylbenzyl)benzamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H24N4O5S/c1-14-8-10-23(11-9-14)19-7-4-16(24(26)27)12-18(19)20(25)22-13-15-2-5-17(6-3-15)30(21,28)29/h2-7,12,14H,8-11,13H2,1H3,(H,22,25)(H2,21,28,29)