1-(4-chlorophenyl)carbonyl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]isonipecotamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O5S/c1-31-19-6-8-20(9-7-19)32(29,30)25-13-12-24-21(27)16-10-14-26(15-11-16)22(28)17-2-4-18(23)5-3-17/h2-9,16,25H,10-15H2,1H3,(H,24,27)