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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O4S/c1-14-5-3-4-10-25(14)30(27,28)20-11-15(7-9-19(20)29-2)21(26)24-17-8-6-16(13-23)18(22)12-17/h6-9,11-12,14H,3-5,10H2,1-2H3,(H,24,26)