2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-[3-(2-methoxyphenyl)propyl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-[3-(2-methoxyphenyl)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-[3-(2-methoxyphenyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[3-(2-methoxyphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[3-(2-methoxyphenyl)propyl]acetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-[3-(2-methoxyphenyl)propyl]acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O5S/c1-31-23-16-8-6-11-20(23)12-10-18-26-25(28)19-27(22-15-7-9-17-24(22)32-2)33(29,30)21-13-4-3-5-14-21/h3-9,11,13-17H,10,12,18-19H2,1-2H3,(H,26,28)