ethyl 3-[[3-[(4-cyanophenyl)methyl]-1-methyl-2-oxidanylidene-quinoxalin-6-yl]-cyclopentyl-sulfamoyl]propanoate

Systemtic Name: ethyl 3-[[3-[(4-cyanophenyl)methyl]-1-methyl-2-oxidanylidene-quinoxalin-6-yl]-cyclopentyl-sulfamoyl]propanoate Openeye Name: ethyl 3-[[3-[(4-cyanophenyl)methyl]-1-methyl-2-oxo-quinoxalin-6-yl]-cyclopentyl-sulfamoyl]propanoate CAS Name: 3-[[3-[(4-cyanophenyl)methyl]-1-methyl-2-oxo-6-quinoxalinyl]-cyclopentylsulfamoyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[3-[(4-cyanophenyl)methyl]-1-methyl-2-oxoquinoxalin-6-yl]-cyclopentylsulfamoyl]propanoate Traditional Name: 3-[[3-(4-cyanobenzyl)-2-keto-1-methyl-quinoxalin-6-yl]-cyclopentyl-sulfamoyl]propionic acid ethyl ester Formula: C27H30N4O5S MolecularWeight: 522.6159

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCS(=O)(=O)N(C1CCCC1)C2=CC3=C(C=C2)N(C(=O)C(=N3)CC4=CC=C(C=C4)C#N)C

Isomeric SMILES

CCOC(=O)CCS(=O)(=O)N(C1CCCC1)C2=CC3=C(C=C2)N(C(=O)C(=N3)CC4=CC=C(C=C4)C#N)C

InChI

InChI=1S/C27H30N4O5S/c1-3-36-26(32)14-15-37(34,35)31(21-6-4-5-7-21)22-12-13-25-23(17-22)29-24(27(33)30(25)2)16-19-8-10-20(18-28)11-9-19/h8-13,17,21H,3-7,14-16H2,1-2H3