N-[2-(4-methoxyphenyl)ethyl]-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanediamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanediamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)oxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)oxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)oxamide Traditional Name: N'-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)-N-[2-(4-methoxyphenyl)ethyl]oxamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

InChI

InChI=1S/C21H25N3O5S/c1-29-18-8-5-15(6-9-18)11-12-22-20(25)21(26)23-17-7-10-19-16(14-17)4-3-13-24(19)30(2,27)28/h5-10,14H,3-4,11-13H2,1-2H3,(H,22,25)(H,23,26)