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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-phenethyl-1-(phenylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 1-benzyl-2-[(4-methoxyphenyl)sulfonylamino]-N-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-phenethyl-1-(phenylmethyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 1-benzyl-2-[(4-methoxyphenyl)sulfonylamino]-N-phenethylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 1-benzyl-2-[(4-methoxyphenyl)sulfonylamino]-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)S(=O)(=O)NC2=C(C3=NC4=CC=CC=C4N=C3N2CC5=CC=CC=C5)C(=O)NCCC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=NC4=CC=CC=C4N=C3N2CC5=CC=CC=C5)C(=O)NCCC6=CC=CC=C6

InChI

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