3-[2-(4-chlorophenyl)sulfonylethyl-(thiophen-2-ylmethyl)amino]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: 3-[2-(4-chlorophenyl)sulfonylethyl-(thiophen-2-ylmethyl)amino]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: 3-[2-(4-chlorophenyl)sulfonylethyl-(2-thienylmethyl)amino]-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: 3-[2-(4-chlorophenyl)sulfonylethyl-(thiophen-2-ylmethyl)amino]-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: 3-[2-(4-chlorophenyl)sulfonylethyl-(thiophen-2-ylmethyl)amino]-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: 3-[2-(4-chlorophenyl)sulfonylethyl-(2-thenyl)amino]-2-(2-thenoyl)acrylonitrile Formula: C21H17ClN2O3S3 MolecularWeight: 477.01928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CN(CCS(=O)(=O)C2=CC=C(C=C2)Cl)C=C(C#N)C(=O)C3=CC=CS3

Isomeric SMILES

C1=CSC(=C1)CN(CCS(=O)(=O)C2=CC=C(C=C2)Cl)C=C(C#N)C(=O)C3=CC=CS3

InChI

InChI=1S/C21H17ClN2O3S3/c22-17-5-7-19(8-6-17)30(26,27)12-9-24(15-18-3-1-10-28-18)14-16(13-23)21(25)20-4-2-11-29-20/h1-8,10-11,14H,9,12,15H2