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

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)propanamide CAS Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-prop-2-enylpropanamide IUPAC Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)propionamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)NCC=C)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)NCC=C)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C21H26N2O4S/c1-5-13-22-21(24)12-14-23(18-7-9-19(27-4)10-8-18)28(25,26)20-11-6-16(2)17(3)15-20/h5-11,15H,1,12-14H2,2-4H3,(H,22,24)