3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-oxidanylcyclohexyl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-oxidanylcyclohexyl)benzamide Openeye Name: N-(4-hydroxycyclohexyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-hydroxycyclohexyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-hydroxycyclohexyl)benzamide Traditional Name: N-(4-hydroxycyclohexyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)O

Isomeric SMILES

C1CC(CCC1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)O

InChI

InChI=1S/C21H24N2O4S/c24-18-10-8-17(9-11-18)22-21(25)16-5-3-6-19(14-16)28(26,27)23-13-12-15-4-1-2-7-20(15)23/h1-7,14,17-18,24H,8-13H2,(H,22,25)