N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-6-methylpyridine-2-carboxamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-6-methyl-picolinamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NC(=CC=C2)C)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NC(=CC=C2)C)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H21N3O4S/c1-14-11-12-16(23-21(25)18-9-6-7-15(2)22-18)13-20(14)29(26,27)24-17-8-4-5-10-19(17)28-3/h4-13,24H,1-3H3,(H,23,25)