N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-piperidine-1-sulfonamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-piperidine-1-sulfonamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-piperidine-1-sulfonamide CAS Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-1-piperidinesulfonamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methylpiperidine-1-sulfonamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-piperidine-1-sulfonamide Formula: C22H26ClN3O2S MolecularWeight: 431.97874

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H26ClN3O2S/c1-16-7-6-12-26(15-16)29(27,28)25-14-20(17-8-2-4-10-21(17)23)19-13-24-22-11-5-3-9-18(19)22/h2-5,8-11,13,16,20,24-25H,6-7,12,14-15H2,1H3