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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-methyl-5-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-methyl-5-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-methyl-5-(2-methylpiperidino)sulfonyl-benzamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O4S/c1-14-8-9-17(30(27,28)25-10-6-5-7-16(25)3)12-18(14)22(26)24-20-11-15(2)19(23)13-21(20)29-4/h8-9,11-13,16H,5-7,10H2,1-4H3,(H,24,26)