N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(1H-indol-3-ylmethyl)-2-oxo-2-(4-sulfamoylanilino)ethyl]thiophene-2-carboxamide CAS Name: N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-(1H-indol-3-ylmethyl)-2-keto-2-(4-sulfamoylanilino)ethyl]thiophene-2-carboxamide Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N4O4S2/c23-32(29,30)16-9-7-15(8-10-16)25-21(27)19(26-22(28)20-6-3-11-31-20)12-14-13-24-18-5-2-1-4-17(14)18/h1-11,13,19,24H,12H2,(H,25,27)(H,26,28)(H2,23,29,30)/t19-/m1/s1