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

Systemtic Name: 1-[3-(5-chloranylindol-1-yl)propanoyl]-N-(phenylmethyl)piperidine-4-sulfonamide Openeye Name: N-benzyl-1-[3-(5-chloroindol-1-yl)propanoyl]piperidine-4-sulfonamide CAS Name: 1-[3-(5-chloro-1-indolyl)-1-oxopropyl]-N-(phenylmethyl)-4-piperidinesulfonamide IUPAC Name: N-benzyl-1-[3-(5-chloroindol-1-yl)propanoyl]piperidine-4-sulfonamide Traditional Name: N-benzyl-1-[3-(5-chloroindol-1-yl)propanoyl]piperidine-4-sulfonamide Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1S(=O)(=O)NCC2=CC=CC=C2)C(=O)CCN3C=CC4=C3C=CC(=C4)Cl

Isomeric SMILES

C1CN(CCC1S(=O)(=O)NCC2=CC=CC=C2)C(=O)CCN3C=CC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C23H26ClN3O3S/c24-20-6-7-22-19(16-20)8-12-26(22)15-11-23(28)27-13-9-21(10-14-27)31(29,30)25-17-18-4-2-1-3-5-18/h1-8,12,16,21,25H,9-11,13-15,17H2