3-(2,3-dihydroindol-1-ylsulfonyl)-N-(5-methylhexan-2-yl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(5-methylhexan-2-yl)benzamide Openeye Name: N-(1,4-dimethylpentyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(5-methylhexan-2-yl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(5-methylhexan-2-yl)benzamide Traditional Name: N-(1,4-dimethylpentyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)CCC(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C22H28N2O3S/c1-16(2)11-12-17(3)23-22(25)19-8-6-9-20(15-19)28(26,27)24-14-13-18-7-4-5-10-21(18)24/h4-10,15-17H,11-14H2,1-3H3,(H,23,25)