N-[2-(4-methoxyphenyl)ethyl]-3-[(4-methylphenyl)-(phenylsulfonyl)amino]propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3-[(4-methylphenyl)-(phenylsulfonyl)amino]propanamide Openeye Name: 3-[N-(benzenesulfonyl)-4-methyl-anilino]-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: 3-[N-(benzenesulfonyl)-4-methylanilino]-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-[N-(benzenesulfonyl)-4-methylanilino]-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(N-besyl-4-methyl-anilino)-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)NCCC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)NCCC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4S/c1-20-8-12-22(13-9-20)27(32(29,30)24-6-4-3-5-7-24)19-17-25(28)26-18-16-21-10-14-23(31-2)15-11-21/h3-15H,16-19H2,1-2H3,(H,26,28)