N-[4-[(4-methoxyphenyl)amino]phenyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]phenyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[4-(4-methoxyanilino)phenyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[4-(4-methoxyanilino)phenyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-(4-methoxyanilino)phenyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(p-anisidino)phenyl]propionamide Formula: C22H23N3O4S MolecularWeight: 425.50072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4S/c1-29-20-13-11-18(12-14-20)24-17-7-9-19(10-8-17)25-22(26)15-16-23-30(27,28)21-5-3-2-4-6-21/h2-14,23-24H,15-16H2,1H3,(H,25,26)