2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(4-ethoxyphenyl)sulfonyl-methylamino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonyl-methylamino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[methyl(p-phenetylsulfonyl)amino]-N-(4-phenoxyphenyl)acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-3-29-19-13-15-22(16-14-19)31(27,28)25(2)17-23(26)24-18-9-11-21(12-10-18)30-20-7-5-4-6-8-20/h4-16H,3,17H2,1-2H3,(H,24,26)