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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(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(=O)NC3=C(C=C(C(=C3)C)Cl)OC

Isomeric SMILES

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

InChI

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