3-(cyclopropylsulfamoyl)-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(4-indan-5-ylthiazol-2-yl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(4-indan-5-ylthiazol-2-yl)benzamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5CC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5CC5

InChI

InChI=1S/C22H21N3O3S2/c26-21(17-5-2-6-19(12-17)30(27,28)25-18-9-10-18)24-22-23-20(13-29-22)16-8-7-14-3-1-4-15(14)11-16/h2,5-8,11-13,18,25H,1,3-4,9-10H2,(H,23,24,26)