1-(4-ethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: N-benzyl-1-(4-ethoxyphenyl)-2-(p-tolylsulfonylamino)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: N-benzyl-1-(4-ethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: N-benzyl-1-p-phenetyl-2-(tosylamino)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C33H29N5O4S MolecularWeight: 591.67946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC5=CC=CC=C5)NS(=O)(=O)C6=CC=C(C=C6)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC5=CC=CC=C5)NS(=O)(=O)C6=CC=C(C=C6)C

InChI

InChI=1S/C33H29N5O4S/c1-3-42-25-17-15-24(16-18-25)38-31(37-43(40,41)26-19-13-22(2)14-20-26)29(33(39)34-21-23-9-5-4-6-10-23)30-32(38)36-28-12-8-7-11-27(28)35-30/h4-20,37H,3,21H2,1-2H3,(H,34,39)