4-chloranyl-2-methyl-N-[5-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)sulfamoyl]-2,3-dihydro-1H-inden-2-yl]benzamide

Systemtic Name: 4-chloranyl-2-methyl-N-[5-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)sulfamoyl]-2,3-dihydro-1H-inden-2-yl]benzamide Openeye Name: 4-chloro-N-[5-[(5-isopropyl-1,3,4-thiadiazol-2-yl)sulfamoyl]indan-2-yl]-2-methyl-benzamide CAS Name: 4-chloro-2-methyl-N-[5-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)sulfamoyl]-2,3-dihydro-1H-inden-2-yl]benzamide IUPAC Name: 4-chloro-2-methyl-N-[5-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)sulfamoyl]-2,3-dihydro-1H-inden-2-yl]benzamide Traditional Name: 4-chloro-N-[5-[(5-isopropyl-1,3,4-thiadiazol-2-yl)sulfamoyl]indan-2-yl]-2-methyl-benzamide Formula: C22H23ClN4O3S2 MolecularWeight: 491.02602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)NC2CC3=C(C2)C=C(C=C3)S(=O)(=O)NC4=NN=C(S4)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)NC2CC3=C(C2)C=C(C=C3)S(=O)(=O)NC4=NN=C(S4)C(C)C

InChI

InChI=1S/C22H23ClN4O3S2/c1-12(2)21-25-26-22(31-21)27-32(29,30)18-6-4-14-9-17(10-15(14)11-18)24-20(28)19-7-5-16(23)8-13(19)3/h4-8,11-12,17H,9-10H2,1-3H3,(H,24,28)(H,26,27)