5-(cyclopropylsulfamoyl)-N-[(2-methoxypyridin-3-yl)methyl]-2-methyl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-[(2-methoxypyridin-3-yl)methyl]-2-methyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-[(2-methoxy-3-pyridyl)methyl]-2-methyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-[(2-methoxy-3-pyridinyl)methyl]-2-methylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-[(2-methoxypyridin-3-yl)methyl]-2-methylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-[(2-methoxy-3-pyridyl)methyl]-2-methyl-benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC3=C(N=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC3=C(N=CC=C3)OC

InChI

InChI=1S/C18H21N3O4S/c1-12-5-8-15(26(23,24)21-14-6-7-14)10-16(12)17(22)20-11-13-4-3-9-19-18(13)25-2/h3-5,8-10,14,21H,6-7,11H2,1-2H3,(H,20,22)