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

Systemtic Name: 2,4-bis(chloranyl)-N-cyclopropyl-5-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 2,4-dichloro-N-cyclopropyl-5-[4-(1H-indol-3-yl)piperidine-1-carbonyl]benzenesulfonamide CAS Name: 2,4-dichloro-N-cyclopropyl-5-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 2,4-dichloro-N-cyclopropyl-5-[4-(1H-indol-3-yl)piperidine-1-carbonyl]benzenesulfonamide Traditional Name: 2,4-dichloro-N-cyclopropyl-5-[4-(1H-indol-3-yl)piperidine-1-carbonyl]benzenesulfonamide Formula: C23H23Cl2N3O3S MolecularWeight: 492.41802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23Cl2N3O3S/c24-19-12-20(25)22(32(30,31)27-15-5-6-15)11-17(19)23(29)28-9-7-14(8-10-28)18-13-26-21-4-2-1-3-16(18)21/h1-4,11-15,26-27H,5-10H2