2-chloranyl-N-cyclopropyl-5-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-cyclopropyl-5-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 2-chloro-N-cyclopropyl-5-[4-(1H-indol-3-yl)piperidine-1-carbonyl]benzenesulfonamide CAS Name: 2-chloro-N-cyclopropyl-5-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-cyclopropyl-5-[4-(1H-indol-3-yl)piperidine-1-carbonyl]benzenesulfonamide Traditional Name: 2-chloro-N-cyclopropyl-5-[4-(1H-indol-3-yl)piperidine-1-carbonyl]benzenesulfonamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54)Cl

InChI

InChI=1S/C23H24ClN3O3S/c24-20-8-5-16(13-22(20)31(29,30)26-17-6-7-17)23(28)27-11-9-15(10-12-27)19-14-25-21-4-2-1-3-18(19)21/h1-5,8,13-15,17,25-26H,6-7,9-12H2