N-[1-(3-indol-1-ylpropanoyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(3-indol-1-ylpropanoyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(3-indol-1-ylpropanoyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[3-(1-indolyl)-1-oxopropyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(3-indol-1-ylpropanoyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(3-indol-1-ylpropanoyl)-4-piperidyl]benzenesulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3S/c26-22(13-17-24-14-10-18-6-4-5-9-21(18)24)25-15-11-19(12-16-25)23-29(27,28)20-7-2-1-3-8-20/h1-10,14,19,23H,11-13,15-17H2