N-[2-(4-methoxyphenyl)ethyl]-2-[phenylsulfonyl(quinolin-8-yl)amino]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[phenylsulfonyl(quinolin-8-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(8-quinolyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[benzenesulfonyl(8-quinolinyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[benzenesulfonyl(quinolin-8-yl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[besyl(8-quinolyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN(C2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN(C2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4S/c1-33-22-14-12-20(13-15-22)16-18-27-25(30)19-29(34(31,32)23-9-3-2-4-10-23)24-11-5-7-21-8-6-17-28-26(21)24/h2-15,17H,16,18-19H2,1H3,(H,27,30)