3-(cyclopentylsulfamoyl)-4-methoxy-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(6-methyl-2-pyridyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(6-methyl-2-pyridyl)benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

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