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

Systemtic Name: 2-methoxy-N-[[4-[(4-methylpiperidin-1-yl)sulfonylamino]-1-phenyl-cyclohexyl]methyl]benzamide Openeye Name: 2-methoxy-N-[[4-[(4-methyl-1-piperidyl)sulfonylamino]-1-phenyl-cyclohexyl]methyl]benzamide CAS Name: 2-methoxy-N-[[4-[(4-methyl-1-piperidinyl)sulfonylamino]-1-phenylcyclohexyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[4-[(4-methylpiperidin-1-yl)sulfonylamino]-1-phenylcyclohexyl]methyl]benzamide Traditional Name: 2-methoxy-N-[[4-[(4-methylpiperidino)sulfonylamino]-1-phenyl-cyclohexyl]methyl]benzamide Formula: C27H37N3O4S MolecularWeight: 499.66538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)NC2CCC(CC2)(CNC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)NC2CCC(CC2)(CNC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C27H37N3O4S/c1-21-14-18-30(19-15-21)35(32,33)29-23-12-16-27(17-13-23,22-8-4-3-5-9-22)20-28-26(31)24-10-6-7-11-25(24)34-2/h3-11,21,23,29H,12-20H2,1-2H3,(H,28,31)