2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]-N-o-anisyl-acetamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-3-12-22(27(24,25)17-10-8-16(20)9-11-17)14-19(23)21-13-15-6-4-5-7-18(15)26-2/h3-11H,1,12-14H2,2H3,(H,21,23)