ethyl 2-[[3-[(4-methylphenyl)sulfonylamino]quinoxalin-2-yl]amino]-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[[3-[(4-methylphenyl)sulfonylamino]quinoxalin-2-yl]amino]-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 6-phenyl-2-[[3-(p-tolylsulfonylamino)quinoxalin-2-yl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[3-[(4-methylphenyl)sulfonylamino]-2-quinoxalinyl]amino]-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[3-[(4-methylphenyl)sulfonylamino]quinoxalin-2-yl]amino]-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 6-phenyl-2-[[3-(tosylamino)quinoxalin-2-yl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C32H30N4O4S2 MolecularWeight: 598.735

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC(C2)C3=CC=CC=C3)NC4=NC5=CC=CC=C5N=C4NS(=O)(=O)C6=CC=C(C=C6)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC(C2)C3=CC=CC=C3)NC4=NC5=CC=CC=C5N=C4NS(=O)(=O)C6=CC=C(C=C6)C

InChI

InChI=1S/C32H30N4O4S2/c1-3-40-32(37)28-24-18-15-22(21-9-5-4-6-10-21)19-27(24)41-31(28)35-29-30(34-26-12-8-7-11-25(26)33-29)36-42(38,39)23-16-13-20(2)14-17-23/h4-14,16-17,22H,3,15,18-19H2,1-2H3,(H,33,35)(H,34,36)