N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]propanamide Traditional Name: 3-besyl-N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]propionamide Formula: C22H23NO6S3 MolecularWeight: 493.61612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)CCS(=O)(=O)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)CCS(=O)(=O)C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C22H23NO6S3/c1-29-17-9-11-19(12-10-17)32(27,28)21(20-8-5-14-30-20)16-23-22(24)13-15-31(25,26)18-6-3-2-4-7-18/h2-12,14,21H,13,15-16H2,1H3,(H,23,24)