4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-[2,4,5-tris(chloranyl)phenyl]benzamide

Systemtic Name: 4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-[2,4,5-tris(chloranyl)phenyl]benzamide Openeye Name: 4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]-N-(2,4,5-trichlorophenyl)benzamide CAS Name: 4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]-N-(2,4,5-trichlorophenyl)benzamide IUPAC Name: 4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-(2,4,5-trichlorophenyl)benzamide Traditional Name: 4-methoxy-3-(2-methylpiperidino)sulfonyl-N-(2,4,5-trichlorophenyl)benzamide Formula: C20H21Cl3N2O4S MolecularWeight: 491.81574

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl)OC

InChI

InChI=1S/C20H21Cl3N2O4S/c1-12-5-3-4-8-25(12)30(27,28)19-9-13(6-7-18(19)29-2)20(26)24-17-11-15(22)14(21)10-16(17)23/h6-7,9-12H,3-5,8H2,1-2H3,(H,24,26)