4-chloranyl-N-(2-methoxy-5-nitro-phenyl)-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(2-methoxy-5-nitro-phenyl)-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 4-chloro-N-(2-methoxy-5-nitro-phenyl)-3-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-chloro-N-(2-methoxy-5-nitrophenyl)-3-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 4-chloro-N-(2-methoxy-5-nitrophenyl)-3-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 4-chloro-N-(2-methoxy-5-nitro-phenyl)-3-(3-methylpiperidino)sulfonyl-benzamide Formula: C20H22ClN3O6S MolecularWeight: 467.92318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O6S/c1-13-4-3-9-23(12-13)31(28,29)19-10-14(5-7-16(19)21)20(25)22-17-11-15(24(26)27)6-8-18(17)30-2/h5-8,10-11,13H,3-4,9,12H2,1-2H3,(H,22,25)