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

Systemtic Name: 3-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[N-(p-tolylsulfonyl)anilino]propanamide CAS Name: 3-(N-(4-methylphenyl)sulfonylanilino)-N-prop-2-enylpropanamide IUPAC Name: 3-(N-(4-methylphenyl)sulfonylanilino)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(N-tosylanilino)propionamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-3-14-20-19(22)13-15-21(17-7-5-4-6-8-17)25(23,24)18-11-9-16(2)10-12-18/h3-12H,1,13-15H2,2H3,(H,20,22)