4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide Formula: C24H30ClN3O3S MolecularWeight: 476.0313

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C24H30ClN3O3S/c1-23(2)14-18(15-24(3,4)27-23)26-22(29)17-9-10-19(25)21(13-17)32(30,31)28-12-11-16-7-5-6-8-20(16)28/h5-10,13,18,27H,11-12,14-15H2,1-4H3,(H,26,29)