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

Systemtic Name: 1-[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetyl]isonipecotamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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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)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O4S/c23-16-5-7-17(8-6-16)31(29,30)20-13-26(19-4-2-1-3-18(19)20)14-21(27)25-11-9-15(10-12-25)22(24)28/h1-8,13,15H,9-12,14H2,(H2,24,28)