2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[2-(4-ethoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[2-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[2-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[2-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[2-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[2-(4-ethoxyphenoxy)phenyl]acetamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O5S/c1-3-30-18-10-12-19(13-11-18)31-22-7-5-4-6-21(22)25-23(27)16-26(2)32(28,29)20-14-8-17(24)9-15-20/h4-15H,3,16H2,1-2H3,(H,25,27)