3-(4-chlorophenyl)-N-(2-methoxyphenyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-(2-methoxyphenyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-(2-methoxyphenyl)propanamide CAS Name: 3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-(2-methoxyphenyl)propanamide Traditional Name: 3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-(2-methoxyphenyl)propionamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC(C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC(C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O4S/c1-29-21-10-6-5-9-19(21)24-22(26)15-20(16-11-13-17(23)14-12-16)25-30(27,28)18-7-3-2-4-8-18/h2-14,20,25H,15H2,1H3,(H,24,26)