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

Systemtic Name: 4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-chloro-3-[(3-methyl-1-piperidyl)sulfonyl]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-chloro-3-[(3-methyl-1-piperidinyl)sulfonyl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-chloro-3-(3-methylpiperidin-1-yl)sulfonyl-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-chloro-3-(3-methylpiperidino)sulfonyl-N-[2-(2-thienyl)ethyl]benzamide Formula: C19H23ClN2O3S2 MolecularWeight: 426.98052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CS3)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CS3)Cl

InChI

InChI=1S/C19H23ClN2O3S2/c1-14-4-2-10-22(13-14)27(24,25)18-12-15(6-7-17(18)20)19(23)21-9-8-16-5-3-11-26-16/h3,5-7,11-12,14H,2,4,8-10,13H2,1H3,(H,21,23)