N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-1-(p-tolylsulfonyl)piperidine-2-carboxamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-1-(4-methylphenyl)sulfonyl-2-piperidinecarboxamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-1-(4-methylphenyl)sulfonylpiperidine-2-carboxamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-1-tosyl-pipecolinamide Formula: C24H30ClN3O4S MolecularWeight: 492.0307

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2CCCCN2S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2CCCCN2S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H30ClN3O4S/c1-3-27(17-23(29)26-16-19-9-11-20(25)12-10-19)24(30)22-6-4-5-15-28(22)33(31,32)21-13-7-18(2)8-14-21/h7-14,22H,3-6,15-17H2,1-2H3,(H,26,29)