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

Systemtic Name: N-(4-chloranyl-3-cyano-phenyl)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(4-chloro-3-cyano-phenyl)-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(4-chloro-3-cyanophenyl)-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(4-chloro-3-cyanophenyl)-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(4-chloro-3-cyano-phenyl)-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C#N

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C#N

InChI

InChI=1S/C20H20ClN3O3S/c1-14-8-10-24(11-9-14)28(26,27)18-5-2-15(3-6-18)20(25)23-17-4-7-19(21)16(12-17)13-22/h2-7,12,14H,8-11H2,1H3,(H,23,25)