4-[(3-methylphenyl)-methylsulfonyl-amino]-N-prop-2-enyl-butanamide

Systemtic Name: 4-[(3-methylphenyl)-methylsulfonyl-amino]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-(3-methyl-N-methylsulfonyl-anilino)butanamide CAS Name: 4-(3-methyl-N-methylsulfonylanilino)-N-prop-2-enylbutanamide IUPAC Name: 4-(3-methyl-N-methylsulfonylanilino)-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-(N-mesyl-3-methyl-anilino)butyramide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCCC(=O)NCC=C)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CCCC(=O)NCC=C)S(=O)(=O)C

InChI

InChI=1S/C15H22N2O3S/c1-4-10-16-15(18)9-6-11-17(21(3,19)20)14-8-5-7-13(2)12-14/h4-5,7-8,12H,1,6,9-11H2,2-3H3,(H,16,18)