N-(4-chlorophenyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: 2-[allyl(2-thienylsulfonyl)amino]-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: 2-[allyl(2-thienylsulfonyl)amino]-N-(4-chlorophenyl)acetamide Formula: C15H15ClN2O3S2 MolecularWeight: 370.8742

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

C=CCN(CC(=O)NC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C15H15ClN2O3S2/c1-2-9-18(23(20,21)15-4-3-10-22-15)11-14(19)17-13-7-5-12(16)6-8-13/h2-8,10H,1,9,11H2,(H,17,19)