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

Systemtic Name: 3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[4-methyl-N-(p-tolylsulfonyl)anilino]propanamide CAS Name: 3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-prop-2-enylpropanamide IUPAC Name: 3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(4-methyl-N-tosyl-anilino)propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-4-14-21-20(23)13-15-22(18-9-5-16(2)6-10-18)26(24,25)19-11-7-17(3)8-12-19/h4-12H,1,13-15H2,2-3H3,(H,21,23)