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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C(=CC=C3)Cl)C)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C(=CC=C3)Cl)C)OC

InChI

InChI=1S/C21H25ClN2O4S/c1-14-7-4-5-12-24(14)29(26,27)20-13-16(10-11-19(20)28-3)21(25)23-18-9-6-8-17(22)15(18)2/h6,8-11,13-14H,4-5,7,12H2,1-3H3,(H,23,25)