N-cyclohexyl-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-pyridin-2-yl-benzamide

Systemtic Name: N-cyclohexyl-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-pyridin-2-yl-benzamide Openeye Name: N-cyclohexyl-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(2-pyridyl)benzamide CAS Name: N-cyclohexyl-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(2-pyridinyl)benzamide IUPAC Name: N-cyclohexyl-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-pyridin-2-ylbenzamide Traditional Name: N-cyclohexyl-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(2-pyridyl)benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C2CCCCC2)C3=CC=CC=N3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C2CCCCC2)C3=CC=CC=N3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H29N3O4S/c1-19-15-16-20(18-24(19)34(31,32)28-22-12-6-7-13-23(22)33-2)26(30)29(21-10-4-3-5-11-21)25-14-8-9-17-27-25/h6-9,12-18,21,28H,3-5,10-11H2,1-2H3