1-ethyl-2,3-dimethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]indole-5-carboxamide

Systemtic Name: 1-ethyl-2,3-dimethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]indole-5-carboxamide Openeye Name: 1-ethyl-2,3-dimethyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]indole-5-carboxamide CAS Name: 1-ethyl-2,3-dimethyl-N-[4-(2-thiazolylsulfamoyl)phenyl]-5-indolecarboxamide IUPAC Name: 1-ethyl-2,3-dimethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]indole-5-carboxamide Traditional Name: 1-ethyl-2,3-dimethyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]indole-5-carboxamide Formula: C22H22N4O3S2 MolecularWeight: 454.56508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C)C

InChI

InChI=1S/C22H22N4O3S2/c1-4-26-15(3)14(2)19-13-16(5-10-20(19)26)21(27)24-17-6-8-18(9-7-17)31(28,29)25-22-23-11-12-30-22/h5-13H,4H2,1-3H3,(H,23,25)(H,24,27)