4-(4-methylpiperidin-1-yl)-3-nitro-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-3-nitro-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 4-(4-methylpiperidino)-3-nitro-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O5S/c1-15-9-12-24(13-10-15)19-7-4-17(14-20(19)25(27)28)21(26)23-11-8-16-2-5-18(6-3-16)31(22,29)30/h2-7,14-15H,8-13H2,1H3,(H,23,26)(H2,22,29,30)