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

Systemtic Name: 4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 4-chloro-3-[(3-methyl-1-piperidyl)sulfonyl]-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 4-chloro-3-[(3-methyl-1-piperidinyl)sulfonyl]-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 4-chloro-3-(3-methylpiperidin-1-yl)sulfonyl-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 4-chloro-3-(3-methylpiperidino)sulfonyl-N-[1-(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)NC(C)C3=CC=CS3)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3=CC=CS3)Cl

InChI

InChI=1S/C19H23ClN2O3S2/c1-13-5-3-9-22(12-13)27(24,25)18-11-15(7-8-16(18)20)19(23)21-14(2)17-6-4-10-26-17/h4,6-8,10-11,13-14H,3,5,9,12H2,1-2H3,(H,21,23)