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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(5-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/c1-14-7-9-17(22)13-18(14)23-21(25)16-8-10-19(28-3)20(12-16)29(26,27)24-11-5-4-6-15(24)2/h7-10,12-13,15H,4-6,11H2,1-3H3,(H,23,25)