N-(3-acetamidophenyl)-2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[allyl-(3,4-dimethylphenyl)sulfonyl-amino]acetamide CAS Name: N-(3-acetamidophenyl)-2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[allyl-(3,4-dimethylphenyl)sulfonyl-amino]acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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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=CC(=C2)NC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-5-11-24(29(27,28)20-10-9-15(2)16(3)12-20)14-21(26)23-19-8-6-7-18(13-19)22-17(4)25/h5-10,12-13H,1,11,14H2,2-4H3,(H,22,25)(H,23,26)