4-chloranyl-2-methoxy-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-methoxy-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-methoxy-benzamide CAS Name: 4-chloro-2-methoxy-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-methoxy-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-methoxy-benzamide Formula: C22H23ClN4O4S2 MolecularWeight: 507.02542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NS(=O)(=O)C2=CC3=C(CC(C3)NC(=O)C4=C(C=C(C=C4)Cl)OC)C=C2

Isomeric SMILES

CC(C)C1=NN=C(S1)NS(=O)(=O)C2=CC3=C(CC(C3)NC(=O)C4=C(C=C(C=C4)Cl)OC)C=C2

InChI

InChI=1S/C22H23ClN4O4S2/c1-12(2)21-25-26-22(32-21)27-33(29,30)17-6-4-13-8-16(9-14(13)10-17)24-20(28)18-7-5-15(23)11-19(18)31-3/h4-7,10-12,16H,8-9H2,1-3H3,(H,24,28)(H,26,27)