3-[(3-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-prop-2-enyl-propanamide

Systemtic Name: 3-[(3-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(N-(3-chlorophenyl)sulfonyl-4-methoxy-anilino)propanamide CAS Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxyanilino)-N-prop-2-enylpropanamide IUPAC Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxyanilino)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(N-(3-chlorophenyl)sulfonyl-4-methoxy-anilino)propionamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)NCC=C)S(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)NCC=C)S(=O)(=O)C2=CC(=CC=C2)Cl

InChI

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