N-(4-methoxyphenyl)-3-[(4-methylphenyl)-(phenylsulfonyl)amino]propanamide

Systemtic Name: N-(4-methoxyphenyl)-3-[(4-methylphenyl)-(phenylsulfonyl)amino]propanamide Openeye Name: 3-[N-(benzenesulfonyl)-4-methyl-anilino]-N-(4-methoxyphenyl)propanamide CAS Name: 3-[N-(benzenesulfonyl)-4-methylanilino]-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-[N-(benzenesulfonyl)-4-methylanilino]-N-(4-methoxyphenyl)propanamide Traditional Name: 3-(N-besyl-4-methyl-anilino)-N-(4-methoxyphenyl)propionamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

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