N-[3-(1H-indol-3-yl)-1-[(4-methoxy-3-sulfamoyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-[(4-methoxy-3-sulfamoyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-(4-methoxy-3-sulfamoyl-anilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-(4-methoxy-3-sulfamoylanilino)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-(4-methoxy-3-sulfamoylanilino)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(4-methoxy-3-sulfamoyl-anilino)ethyl]thiophene-2-carboxamide Formula: C23H22N4O5S2 MolecularWeight: 498.57458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4)S(=O)(=O)N

InChI

InChI=1S/C23H22N4O5S2/c1-32-19-9-8-15(12-21(19)34(24,30)31)26-22(28)18(27-23(29)20-7-4-10-33-20)11-14-13-25-17-6-3-2-5-16(14)17/h2-10,12-13,18,25H,11H2,1H3,(H,26,28)(H,27,29)(H2,24,30,31)