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

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

Isomeric SMILES

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

InChI

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