2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-(2-phenylphenyl)acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-(2-phenylphenyl)acetamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4S/c1-3-17-26(31(28,29)21-15-13-20(30-2)14-16-21)18-24(27)25-23-12-8-7-11-22(23)19-9-5-4-6-10-19/h3-16H,1,17-18H2,2H3,(H,25,27)