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

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

Systemtic Name:N-cyclohexyl-2-[(4-methylphenyl)sulfonylamino]-1-(phenylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
Openeye Name:1-benzyl-N-cyclohexyl-2-(p-tolylsulfonylamino)pyrrolo[3,2-b]quinoxaline-3-carboxamide
CAS Name:N-cyclohexyl-2-[(4-methylphenyl)sulfonylamino]-1-(phenylmethyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide
IUPAC Name:1-benzyl-N-cyclohexyl-2-[(4-methylphenyl)sulfonylamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide
Traditional Name:1-benzyl-N-cyclohexyl-2-(tosylamino)pyrrolo[3,2-b]quinoxaline-3-carboxamide
Formula: C31H31N5O3S
MolecularWeight: 553.67454
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=NC4=CC=CC=C4N=C3N2CC5=CC=CC=C5)C(=O)NC6CCCCC6


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=NC4=CC=CC=C4N=C3N2CC5=CC=CC=C5)C(=O)NC6CCCCC6


InChI

InChI=1S/C31H31N5O3S/c1-21-16-18-24(19-17-21)40(38,39)35-29-27(31(37)32-23-12-6-3-7-13-23)28-30(34-26-15-9-8-14-25(26)33-28)36(29)20-22-10-4-2-5-11-22/h2,4-5,8-11,14-19,23,35H,3,6-7,12-13,20H2,1H3,(H,32,37)


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