N-[1-[2-(2-phenylindol-1-yl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(2-phenylindol-1-yl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(2-phenylindol-1-yl)acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[1-oxo-2-(2-phenyl-1-indolyl)ethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(2-phenylindol-1-yl)acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(2-phenylindol-1-yl)acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C25H25N3O3S2 MolecularWeight: 479.6143

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C25H25N3O3S2/c29-24(27-14-12-21(13-15-27)26-33(30,31)25-11-6-16-32-25)18-28-22-10-5-4-9-20(22)17-23(28)19-7-2-1-3-8-19/h1-11,16-17,21,26H,12-15,18H2