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

Systemtic Name: 3-(3-methoxyphenyl)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]propanamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3-(3-methoxyphenyl)propanamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-3-(3-methoxyphenyl)propanamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-3-(3-methoxyphenyl)propanamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3-(3-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(=CC=C2)OC)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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