2-(4-methylpiperidin-1-yl)-N-[3-(methylsulfonylamino)phenyl]-5-nitro-benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-[3-(methylsulfonylamino)phenyl]-5-nitro-benzamide Openeye Name: N-[3-(methanesulfonamido)phenyl]-2-(4-methyl-1-piperidyl)-5-nitro-benzamide CAS Name: N-[3-(methanesulfonamido)phenyl]-2-(4-methyl-1-piperidinyl)-5-nitrobenzamide IUPAC Name: N-[3-(methanesulfonamido)phenyl]-2-(4-methylpiperidin-1-yl)-5-nitrobenzamide Traditional Name: N-[3-(methanesulfonamido)phenyl]-2-(4-methylpiperidino)-5-nitro-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)NC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H24N4O5S/c1-14-8-10-23(11-9-14)19-7-6-17(24(26)27)13-18(19)20(25)21-15-4-3-5-16(12-15)22-30(2,28)29/h3-7,12-14,22H,8-11H2,1-2H3,(H,21,25)