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

Systemtic Name: 3-(4-methoxyphenyl)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]propanamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3-(4-methoxyphenyl)propionamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-17-8-12-19(16-22(17)25-30(27,28)21-6-4-3-5-7-21)24-23(26)15-11-18-9-13-20(29-2)14-10-18/h3-10,12-14,16,25H,11,15H2,1-2H3,(H,24,26)