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1-[(4-methoxyphenyl)methyl]-N-phenethyl-2-(phenylsulfonylamino)pyrrolo[3,2-b]quinoxaline-3-carboxamide

1-[(4-methoxyphenyl)methyl]-N-phenethyl-2-(phenylsulfonylamino)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name:1-[(4-methoxyphenyl)methyl]-N-phenethyl-2-(phenylsulfonylamino)pyrrolo[3,2-b]quinoxaline-3-carboxamide
Openeye Name:2-(benzenesulfonamido)-1-[(4-methoxyphenyl)methyl]-N-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
CAS Name:2-(benzenesulfonamido)-1-[(4-methoxyphenyl)methyl]-N-phenethyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide
IUPAC Name:2-(benzenesulfonamido)-1-[(4-methoxyphenyl)methyl]-N-phenethylpyrrolo[3,2-b]quinoxaline-3-carboxamide
Traditional Name:2-(benzenesulfonamido)-1-p-anisyl-N-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
Formula: C33H29N5O4S
MolecularWeight: 591.67946
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCC5=CC=CC=C5)NS(=O)(=O)C6=CC=CC=C6


Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCC5=CC=CC=C5)NS(=O)(=O)C6=CC=CC=C6


InChI

InChI=1S/C33H29N5O4S/c1-42-25-18-16-24(17-19-25)22-38-31(37-43(40,41)26-12-6-3-7-13-26)29(33(39)34-21-20-23-10-4-2-5-11-23)30-32(38)36-28-15-9-8-14-27(28)35-30/h2-19,37H,20-22H2,1H3,(H,34,39)


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