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

Systemtic Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5S/c1-17(16-30-21-14-12-20(29-2)13-15-21)24-23(26)18-8-10-19(11-9-18)25-31(27,28)22-6-4-3-5-7-22/h3-15,17,25H,16H2,1-2H3,(H,24,26)