4-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-N-(1-ethanoylpiperidin-4-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-N-(1-ethanoylpiperidin-4-yl)benzenesulfonamide Openeye Name: N-(1-acetylindolin-5-yl)-N-(1-acetyl-4-piperidyl)-4-chloro-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-acetyl-4-piperidinyl)-4-chlorobenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-acetylpiperidin-4-yl)-4-chlorobenzenesulfonamide Traditional Name: N-(1-acetylindolin-5-yl)-N-(1-acetyl-4-piperidyl)-4-chloro-benzenesulfonamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(C2=CC3=C(C=C2)N(CC3)C(=O)C)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)N(C2=CC3=C(C=C2)N(CC3)C(=O)C)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O4S/c1-16(28)25-12-10-20(11-13-25)27(32(30,31)22-6-3-19(24)4-7-22)21-5-8-23-18(15-21)9-14-26(23)17(2)29/h3-8,15,20H,9-14H2,1-2H3