4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methylbutan-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methylbutan-2-yl)benzamide Openeye Name: 4-chloro-N-(1,2-dimethylpropyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methylbutan-2-yl)benzamide Traditional Name: 4-chloro-N-(1,2-dimethylpropyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-13(2)14(3)22-20(24)16-8-9-17(21)19(12-16)27(25,26)23-11-10-15-6-4-5-7-18(15)23/h4-9,12-14H,10-11H2,1-3H3,(H,22,24)