N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-4-[(2-methoxy-4-methylsulfanyl-phenyl)carbonylamino]piperidine-4-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-4-[(2-methoxy-4-methylsulfanyl-phenyl)carbonylamino]piperidine-4-carboxamide Openeye Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-4-[(2-methoxy-4-methylsulfanyl-benzoyl)amino]piperidine-4-carboxamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]amino]ethyl]-4-[[[2-methoxy-4-(methylthio)phenyl]-oxomethyl]amino]-4-piperidinecarboxamide IUPAC Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-4-[(2-methoxy-4-methylsulfanylbenzoyl)amino]piperidine-4-carboxamide Traditional Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-4-[[2-methoxy-4-(methylthio)benzoyl]amino]isonipecotamide Formula: C24H29ClN4O4S MolecularWeight: 505.02946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NC2(CCNCC2)C(=O)NCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NC2(CCNCC2)C(=O)NCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H29ClN4O4S/c1-33-20-15-18(34-2)7-8-19(20)22(31)29-24(9-11-26-12-10-24)23(32)28-14-13-27-21(30)16-3-5-17(25)6-4-16/h3-8,15,26H,9-14H2,1-2H3,(H,27,30)(H,28,32)(H,29,31)