N-[[4-[(2,6-dimethylmorpholin-4-yl)sulfonylamino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)sulfonylamino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide Openeye Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)sulfonylamino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide CAS Name: N-[[4-[(2,6-dimethyl-4-morpholinyl)sulfonylamino]-1-phenylcyclohexyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)sulfonylamino]-1-phenylcyclohexyl]methyl]-2-methoxybenzamide Traditional Name: N-[[4-[(2,6-dimethylmorpholino)sulfonylamino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide Formula: C27H37N3O5S MolecularWeight: 515.66478

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)NC2CCC(CC2)(CNC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)NC2CCC(CC2)(CNC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C27H37N3O5S/c1-20-17-30(18-21(2)35-20)36(32,33)29-23-13-15-27(16-14-23,22-9-5-4-6-10-22)19-28-26(31)24-11-7-8-12-25(24)34-3/h4-12,20-21,23,29H,13-19H2,1-3H3,(H,28,31)