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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-prop-2-enyl-amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[allyl-(4-ethoxyphenyl)sulfonyl-amino]-N-(2-phenylphenyl)acetamide CAS Name: 2-[(4-ethoxyphenyl)sulfonyl-prop-2-enylamino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonyl-prop-2-enylamino]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[allyl(p-phenetylsulfonyl)amino]-N-(2-phenylphenyl)acetamide Formula: C25H26N2O4S MolecularWeight: 450.54994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4S/c1-3-18-27(32(29,30)22-16-14-21(15-17-22)31-4-2)19-25(28)26-24-13-9-8-12-23(24)20-10-6-5-7-11-20/h3,5-17H,1,4,18-19H2,2H3,(H,26,28)