N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C22H22N4O3S2 MolecularWeight: 454.56508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O3S2/c1-14(2)26(3)31(28,29)16-8-6-7-15(11-16)21(27)25-22-24-20(13-30-22)18-12-23-19-10-5-4-9-17(18)19/h4-14,23H,1-3H3,(H,24,25,27)