3-(phenylsulfonylmethyl)-N-(1-thiophen-2-ylpropyl)benzamide

Systemtic Name: 3-(phenylsulfonylmethyl)-N-(1-thiophen-2-ylpropyl)benzamide Openeye Name: 3-(benzenesulfonylmethyl)-N-[1-(2-thienyl)propyl]benzamide CAS Name: 3-(benzenesulfonylmethyl)-N-(1-thiophen-2-ylpropyl)benzamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-(1-thiophen-2-ylpropyl)benzamide Traditional Name: 3-(besylmethyl)-N-[1-(2-thienyl)propyl]benzamide Formula: C21H21NO3S2 MolecularWeight: 399.52634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO3S2/c1-2-19(20-12-7-13-26-20)22-21(23)17-9-6-8-16(14-17)15-27(24,25)18-10-4-3-5-11-18/h3-14,19H,2,15H2,1H3,(H,22,23)