N-[(4-cycloheptyloxy-3-methoxy-phenyl)methyl]-N-(pyridin-2-ylmethyl)-4-sulfamoyl-benzamide

Systemtic Name: N-[(4-cycloheptyloxy-3-methoxy-phenyl)methyl]-N-(pyridin-2-ylmethyl)-4-sulfamoyl-benzamide Openeye Name: N-[[4-(cycloheptoxy)-3-methoxy-phenyl]methyl]-N-(2-pyridylmethyl)-4-sulfamoyl-benzamide CAS Name: N-[(4-cycloheptyloxy-3-methoxyphenyl)methyl]-N-(2-pyridinylmethyl)-4-sulfamoylbenzamide IUPAC Name: N-[(4-cycloheptyloxy-3-methoxyphenyl)methyl]-N-(pyridin-2-ylmethyl)-4-sulfamoylbenzamide Traditional Name: N-[4-(cycloheptoxy)-3-methoxy-benzyl]-N-(2-pyridylmethyl)-4-sulfamoyl-benzamide Formula: C28H33N3O5S MolecularWeight: 523.64372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2=CC=CC=N2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N)OC4CCCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2=CC=CC=N2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N)OC4CCCCCC4

InChI

InChI=1S/C28H33N3O5S/c1-35-27-18-21(11-16-26(27)36-24-9-4-2-3-5-10-24)19-31(20-23-8-6-7-17-30-23)28(32)22-12-14-25(15-13-22)37(29,33)34/h6-8,11-18,24H,2-5,9-10,19-20H2,1H3,(H2,29,33,34)