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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-14-9-11-23(12-10-14)27(25,26)18-7-4-16(5-8-18)20(24)22-19-13-17(21)6-3-15(19)2/h3-8,13-14H,9-12H2,1-2H3,(H,22,24)