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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(4-chloro-2-methylphenyl)-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(4-chloro-2-methylphenyl)-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-14-12-17(21)9-10-19(14)22-20(24)16-7-5-8-18(13-16)27(25,26)23-11-4-3-6-15(23)2/h5,7-10,12-13,15H,3-4,6,11H2,1-2H3,(H,22,24)