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

Systemtic Name: N-[3-methoxy-4-(methylsulfonylamino)phenyl]-4-(3-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-4-(3-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-4-(3-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-4-(3-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-4-(3-methylpiperidino)-3-nitro-benzamide Formula: C21H26N4O6S MolecularWeight: 462.51934

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)NS(=O)(=O)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)NS(=O)(=O)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O6S/c1-14-5-4-10-24(13-14)18-9-6-15(11-19(18)25(27)28)21(26)22-16-7-8-17(20(12-16)31-2)23-32(3,29)30/h6-9,11-12,14,23H,4-5,10,13H2,1-3H3,(H,22,26)