1-[2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(3-benzylsulfonylindol-1-yl)acetyl]piperidine-4-carboxamide CAS Name: 1-[1-oxo-2-[3-(phenylmethyl)sulfonyl-1-indolyl]ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(3-benzylsulfonylindol-1-yl)acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(3-benzylsulfonylindol-1-yl)acetyl]isonipecotamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4S/c24-23(28)18-10-12-25(13-11-18)22(27)15-26-14-21(19-8-4-5-9-20(19)26)31(29,30)16-17-6-2-1-3-7-17/h1-9,14,18H,10-13,15-16H2,(H2,24,28)