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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-methyl-5-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-methyl-5-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-methyl-5-(2-methylpiperidino)sulfonyl-benzamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4S/c1-14-7-9-17(29(26,27)24-11-5-4-6-15(24)2)13-18(14)21(25)23-16-8-10-20(28-3)19(22)12-16/h7-10,12-13,15H,4-6,11H2,1-3H3,(H,23,25)