N-cyclohexyl-2-methoxy-5-(pyridin-3-ylsulfamoyl)benzamide

Systemtic Name: N-cyclohexyl-2-methoxy-5-(pyridin-3-ylsulfamoyl)benzamide Openeye Name: N-cyclohexyl-2-methoxy-5-(3-pyridylsulfamoyl)benzamide CAS Name: N-cyclohexyl-2-methoxy-5-(3-pyridinylsulfamoyl)benzamide IUPAC Name: N-cyclohexyl-2-methoxy-5-(pyridin-3-ylsulfamoyl)benzamide Traditional Name: N-cyclohexyl-2-methoxy-5-(3-pyridylsulfamoyl)benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CN=CC=C2)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CN=CC=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C19H23N3O4S/c1-26-18-10-9-16(27(24,25)22-15-8-5-11-20-13-15)12-17(18)19(23)21-14-6-3-2-4-7-14/h5,8-14,22H,2-4,6-7H2,1H3,(H,21,23)