4-[(3,4-dimethylphenyl)sulfonylamino]-N-prop-2-enyl-butanamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-prop-2-enylbutanamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-[(3,4-dimethylphenyl)sulfonylamino]butyramide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NCC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NCC=C)C

InChI

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