4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-(2-thiophen-2-ylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-(2-thiophen-2-ylphenyl)benzamide Openeye Name: 4-chloro-3-[(3-methyl-1-piperidyl)sulfonyl]-N-[2-(2-thienyl)phenyl]benzamide CAS Name: 4-chloro-3-[(3-methyl-1-piperidinyl)sulfonyl]-N-(2-thiophen-2-ylphenyl)benzamide IUPAC Name: 4-chloro-3-(3-methylpiperidin-1-yl)sulfonyl-N-(2-thiophen-2-ylphenyl)benzamide Traditional Name: 4-chloro-3-(3-methylpiperidino)sulfonyl-N-[2-(2-thienyl)phenyl]benzamide Formula: C23H23ClN2O3S2 MolecularWeight: 475.02332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C4=CC=CS4)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C4=CC=CS4)Cl

InChI

InChI=1S/C23H23ClN2O3S2/c1-16-6-4-12-26(15-16)31(28,29)22-14-17(10-11-19(22)24)23(27)25-20-8-3-2-7-18(20)21-9-5-13-30-21/h2-3,5,7-11,13-14,16H,4,6,12,15H2,1H3,(H,25,27)