N-[2-methoxy-5-[[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[[(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[[(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)amino]sulfamoyl]phenyl]acetamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NNS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NNS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C19H23N3O5S2/c1-11-4-7-17-13(8-11)9-18(28-17)19(24)21-22-29(25,26)14-5-6-16(27-3)15(10-14)20-12(2)23/h5-6,9-11,22H,4,7-8H2,1-3H3,(H,20,23)(H,21,24)