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

Systemtic Name: 4-chloranyl-3-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-chloro-3-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-N-isopropyl-benzenesulfonamide CAS Name: 4-chloro-3-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-chloro-3-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-chloro-3-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-N-isopropyl-benzenesulfonamide Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26ClN3O3S/c1-15(2)26-31(29,30)17-7-8-21(24)19(13-17)23(28)27-11-9-16(10-12-27)20-14-25-22-6-4-3-5-18(20)22/h3-8,13-16,25-26H,9-12H2,1-2H3