N-[2-(3-methylphenyl)ethyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-[2-(3-methylphenyl)ethyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-[2-(m-tolyl)ethyl]-4-[(p-tolylsulfonylamino)methyl]cyclohexanecarboxamide CAS Name: N-[2-(3-methylphenyl)ethyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-[2-(3-methylphenyl)ethyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-[2-(m-tolyl)ethyl]-4-[(tosylamino)methyl]cyclohexanecarboxamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCCC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCCC3=CC=CC(=C3)C

InChI

InChI=1S/C24H32N2O3S/c1-18-6-12-23(13-7-18)30(28,29)26-17-21-8-10-22(11-9-21)24(27)25-15-14-20-5-3-4-19(2)16-20/h3-7,12-13,16,21-22,26H,8-11,14-15,17H2,1-2H3,(H,25,27)