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

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-methyl-piperidine-1-sulfonamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-methyl-piperidine-1-sulfonamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-methyl-1-piperidinesulfonamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-methylpiperidine-1-sulfonamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-methyl-piperidine-1-sulfonamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CCCCN1S(=O)(=O)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H31N3O4S/c1-17-9-6-7-14-27(17)32(28,29)26-16-21(19-11-8-13-23(30-2)24(19)31-3)20-15-25-22-12-5-4-10-18(20)22/h4-5,8,10-13,15,17,21,25-26H,6-7,9,14,16H2,1-3H3