ethyl 2-[[4-[ethyl-(phenylmethyl)sulfamoyl]phenyl]carbonylamino]-3-(methoxycarbonylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

Systemtic Name: ethyl 2-[[4-[ethyl-(phenylmethyl)sulfamoyl]phenyl]carbonylamino]-3-(methoxycarbonylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Openeye Name: ethyl 2-[[4-[benzyl(ethyl)sulfamoyl]benzoyl]amino]-3-(methoxycarbonylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate CAS Name: 2-[[[4-[ethyl-(phenylmethyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-[(methoxycarbonylamino)-oxomethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-[benzyl(ethyl)sulfamoyl]benzoyl]amino]-3-(methoxycarbonylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Traditional Name: 2-[[4-[benzyl(ethyl)sulfamoyl]benzoyl]amino]-3-(carbomethoxycarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester Formula: C29H32N4O8S2 MolecularWeight: 628.71638

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C(=O)OCC)C(=O)NC(=O)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C(=O)OCC)C(=O)NC(=O)OC

InChI

InChI=1S/C29H32N4O8S2/c1-4-33(17-19-9-7-6-8-10-19)43(38,39)21-13-11-20(12-14-21)25(34)30-27-24(26(35)31-28(36)40-3)22-15-16-32(18-23(22)42-27)29(37)41-5-2/h6-14H,4-5,15-18H2,1-3H3,(H,30,34)(H,31,35,36)