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

Systemtic Name: 4-methoxy-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[4-(3-methylpiperidino)sulfonylphenyl]-3-nitro-benzamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6S/c1-14-4-3-11-22(13-14)30(27,28)17-8-6-16(7-9-17)21-20(24)15-5-10-19(29-2)18(12-15)23(25)26/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,21,24)