1-[3-(5-chloranylindol-1-yl)propanoyl]-N-phenyl-piperidine-4-sulfonamide

Systemtic Name: 1-[3-(5-chloranylindol-1-yl)propanoyl]-N-phenyl-piperidine-4-sulfonamide Openeye Name: 1-[3-(5-chloroindol-1-yl)propanoyl]-N-phenyl-piperidine-4-sulfonamide CAS Name: 1-[3-(5-chloro-1-indolyl)-1-oxopropyl]-N-phenyl-4-piperidinesulfonamide IUPAC Name: 1-[3-(5-chloroindol-1-yl)propanoyl]-N-phenylpiperidine-4-sulfonamide Traditional Name: 1-[3-(5-chloroindol-1-yl)propanoyl]-N-phenyl-piperidine-4-sulfonamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1S(=O)(=O)NC2=CC=CC=C2)C(=O)CCN3C=CC4=C3C=CC(=C4)Cl

Isomeric SMILES

C1CN(CCC1S(=O)(=O)NC2=CC=CC=C2)C(=O)CCN3C=CC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C22H24ClN3O3S/c23-18-6-7-21-17(16-18)8-12-25(21)15-11-22(27)26-13-9-20(10-14-26)30(28,29)24-19-4-2-1-3-5-19/h1-8,12,16,20,24H,9-11,13-15H2