3-[cyclohexyl(methyl)sulfamoyl]-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[[4-(3-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[4-(3-pyridylmethoxy)benzyl]benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C27H31N3O4S/c1-30(24-9-3-2-4-10-24)35(32,33)26-11-5-8-23(17-26)27(31)29-19-21-12-14-25(15-13-21)34-20-22-7-6-16-28-18-22/h5-8,11-18,24H,2-4,9-10,19-20H2,1H3,(H,29,31)