2-[(4-acetamidophenyl)sulfonyl-prop-2-enyl-amino]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enyl-amino]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-allyl-amino]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enylamino]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enylamino]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-allyl-amino]-N-(2,5-dimethylphenyl)acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

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