N-[1-[3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[3-(1H-indol-3-yl)propanoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[3-(1H-indol-3-yl)-1-oxopropyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[3-(1H-indol-3-yl)propanoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O3S2/c24-19(8-7-15-14-21-18-5-2-1-4-17(15)18)23-11-9-16(10-12-23)22-28(25,26)20-6-3-13-27-20/h1-6,13-14,16,21-22H,7-12H2