N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-methyl-piperidine-1-sulfonamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-methyl-piperidine-1-sulfonamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-methyl-piperidine-1-sulfonamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-methyl-1-piperidinesulfonamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-methylpiperidine-1-sulfonamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-methyl-piperidine-1-sulfonamide Formula: C24H32N4O2S MolecularWeight: 440.60148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H32N4O2S/c1-18-12-14-28(15-13-18)31(29,30)26-17-22(19-8-10-20(11-9-19)27(2)3)23-16-25-24-7-5-4-6-21(23)24/h4-11,16,18,22,25-26H,12-15,17H2,1-3H3