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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-14-6-9-17(21)13-19(14)22-20(24)16-7-10-18(11-8-16)27(25,26)23-12-4-3-5-15(23)2/h6-11,13,15H,3-5,12H2,1-2H3,(H,22,24)