1-(2-indol-1-ylpropanoyl)-N-phenyl-piperidine-4-sulfonamide

Systemtic Name: 1-(2-indol-1-ylpropanoyl)-N-phenyl-piperidine-4-sulfonamide Openeye Name: 1-(2-indol-1-ylpropanoyl)-N-phenyl-piperidine-4-sulfonamide CAS Name: 1-[2-(1-indolyl)-1-oxopropyl]-N-phenyl-4-piperidinesulfonamide IUPAC Name: 1-(2-indol-1-ylpropanoyl)-N-phenylpiperidine-4-sulfonamide Traditional Name: 1-(2-indol-1-ylpropanoyl)-N-phenyl-piperidine-4-sulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)S(=O)(=O)NC2=CC=CC=C2)N3C=CC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)N1CCC(CC1)S(=O)(=O)NC2=CC=CC=C2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3S/c1-17(25-16-11-18-7-5-6-10-21(18)25)22(26)24-14-12-20(13-15-24)29(27,28)23-19-8-3-2-4-9-19/h2-11,16-17,20,23H,12-15H2,1H3