1-(3-chloranyl-4-methyl-phenyl)sulfonyl-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)sulfonyl-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)sulfonyl-N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-(2-thienylmethyl)piperidine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)sulfonyl-N-[2-(cyclohexylamino)-2-oxoethyl]-N-(thiophen-2-ylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)sulfonyl-N-[2-(cyclohexylamino)-2-oxoethyl]-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)sulfonyl-N-[2-(cyclohexylamino)-2-keto-ethyl]-N-(2-thenyl)nipecotamide Formula: C26H34ClN3O4S2 MolecularWeight: 552.14886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N(CC3=CC=CS3)CC(=O)NC4CCCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N(CC3=CC=CS3)CC(=O)NC4CCCCC4)Cl

InChI

InChI=1S/C26H34ClN3O4S2/c1-19-11-12-23(15-24(19)27)36(33,34)30-13-5-7-20(16-30)26(32)29(17-22-10-6-14-35-22)18-25(31)28-21-8-3-2-4-9-21/h6,10-12,14-15,20-21H,2-5,7-9,13,16-18H2,1H3,(H,28,31)