2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]pentanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]pentanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-[(1-morpholinocyclohexyl)methyl]pentanamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-[[1-(4-morpholinyl)cyclohexyl]methyl]pentanamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]pentanamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-[(1-morpholinocyclohexyl)methyl]valeramide Formula: C24H39N3O5S MolecularWeight: 481.64856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1(CCCCC1)N2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CC(C(=O)NCC1(CCCCC1)N2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H39N3O5S/c1-19(2)17-22(26-33(29,30)21-9-7-20(31-3)8-10-21)23(28)25-18-24(11-5-4-6-12-24)27-13-15-32-16-14-27/h7-10,19,22,26H,4-6,11-18H2,1-3H3,(H,25,28)