N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(5-sulfamoylthiophen-2-yl)methylamino]propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(5-sulfamoylthiophen-2-yl)methylamino]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-[(5-sulfamoyl-2-thienyl)methylamino]ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[(5-sulfamoyl-2-thiophenyl)methylamino]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[(5-sulfamoylthiophen-2-yl)methylamino]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[(5-sulfamoyl-2-thienyl)methylamino]ethyl]thiophene-2-carboxamide Formula: C21H20N4O4S3 MolecularWeight: 488.6029

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC3=CC=C(S3)S(=O)(=O)N)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC3=CC=C(S3)S(=O)(=O)N)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H20N4O4S3/c22-32(28,29)19-8-7-14(31-19)12-24-20(26)17(25-21(27)18-6-3-9-30-18)10-13-11-23-16-5-2-1-4-15(13)16/h1-9,11,17,23H,10,12H2,(H,24,26)(H,25,27)(H2,22,28,29)