N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-4-[(p-tolylsulfonylamino)methyl]cyclohexanecarboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-4-[(tosylamino)methyl]cyclohexanecarboxamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCC(=O)NC3CCCC3

InChI

InChI=1S/C22H33N3O4S/c1-16-6-12-20(13-7-16)30(28,29)24-14-17-8-10-18(11-9-17)22(27)23-15-21(26)25-19-4-2-3-5-19/h6-7,12-13,17-19,24H,2-5,8-11,14-15H2,1H3,(H,23,27)(H,25,26)