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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-14(2)9-11-22-20(24)16-7-8-17(21)19(13-16)27(25,26)23-12-10-15-5-3-4-6-18(15)23/h3-8,13-14H,9-12H2,1-2H3,(H,22,24)