4-[2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[allyl-(3,4-dimethylphenyl)sulfonyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[allyl-(3,4-dimethylphenyl)sulfonyl-amino]acetyl]amino]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC=C(C=C2)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC=C(C=C2)C(=O)N)C

InChI

InChI=1S/C20H23N3O4S/c1-4-11-23(28(26,27)18-10-5-14(2)15(3)12-18)13-19(24)22-17-8-6-16(7-9-17)20(21)25/h4-10,12H,1,11,13H2,2-3H3,(H2,21,25)(H,22,24)