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ethyl 1-cyclohexyl-2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]pyrrolo[3,2-b]quinoxaline-3-carboxylate

ethyl 1-cyclohexyl-2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name:ethyl 1-cyclohexyl-2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]pyrrolo[3,2-b]quinoxaline-3-carboxylate
Openeye Name:ethyl 1-cyclohexyl-2-[[4-(dimethylsulfamoyl)benzoyl]amino]pyrrolo[3,2-b]quinoxaline-3-carboxylate
CAS Name:1-cyclohexyl-2-[[[4-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-cyclohexyl-2-[[4-(dimethylsulfamoyl)benzoyl]amino]pyrrolo[3,2-b]quinoxaline-3-carboxylate
Traditional Name:1-cyclohexyl-2-[[4-(dimethylsulfamoyl)benzoyl]amino]pyrrolo[3,2-b]quinoxaline-3-carboxylic acid ethyl ester
Formula: C28H31N5O5S
MolecularWeight: 549.64124
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4CCCCC4)NC(=O)C5=CC=C(C=C5)S(=O)(=O)N(C)C


Isomeric SMILES

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4CCCCC4)NC(=O)C5=CC=C(C=C5)S(=O)(=O)N(C)C


InChI

InChI=1S/C28H31N5O5S/c1-4-38-28(35)23-24-26(30-22-13-9-8-12-21(22)29-24)33(19-10-6-5-7-11-19)25(23)31-27(34)18-14-16-20(17-15-18)39(36,37)32(2)3/h8-9,12-17,19H,4-7,10-11H2,1-3H3,(H,31,34)


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