N-[1-(4-methoxyphenyl)propyl]-2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methyl-anilino]-N-[1-(4-methoxyphenyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[1-(4-methoxyphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[1-(4-methoxyphenyl)propyl]acetamide Traditional Name: 2-(N-besyl-4-methyl-anilino)-N-[1-(4-methoxyphenyl)propyl]acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4S/c1-4-24(20-12-16-22(31-3)17-13-20)26-25(28)18-27(21-14-10-19(2)11-15-21)32(29,30)23-8-6-5-7-9-23/h5-17,24H,4,18H2,1-3H3,(H,26,28)