N-[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-[(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl]-4-[(p-tolylsulfonylamino)methyl]cyclohexanecarboxamide CAS Name: N-[(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-4-[[(4-methylphenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-[(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl]-4-[(tosylamino)methyl]cyclohexanecarboxamide Formula: C21H33N3O5S MolecularWeight: 439.56882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NC(C)C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N[C@H](C)C(=O)NCCOC

InChI

InChI=1S/C21H33N3O5S/c1-15-4-10-19(11-5-15)30(27,28)23-14-17-6-8-18(9-7-17)21(26)24-16(2)20(25)22-12-13-29-3/h4-5,10-11,16-18,23H,6-9,12-14H2,1-3H3,(H,22,25)(H,24,26)/t16-,17?,18?/m1/s1