2-[(4-acetamidophenyl)sulfonyl-prop-2-enyl-amino]-N-(4-ethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H25N3O4S/c1-4-14-24(15-21(26)23-19-8-6-17(5-2)7-9-19)29(27,28)20-12-10-18(11-13-20)22-16(3)25/h4,6-13H,1,5,14-15H2,2-3H3,(H,22,25)(H,23,26)