3-chloranyl-N-[1-(4-methoxyphenoxy)propan-2-yl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-[1-(4-methoxyphenoxy)propan-2-yl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-chloro-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide Traditional Name: 4-(benzenesulfonamido)-3-chloro-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O5S/c1-16(15-31-19-11-9-18(30-2)10-12-19)25-23(27)17-8-13-22(21(24)14-17)26-32(28,29)20-6-4-3-5-7-20/h3-14,16,26H,15H2,1-2H3,(H,25,27)