N-[(4-methoxyphenyl)methyl]-5-[(4-methylphenyl)sulfonylamino]pyridine-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-[(4-methylphenyl)sulfonylamino]pyridine-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-5-(p-tolylsulfonylamino)pyridine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-5-[(4-methylphenyl)sulfonylamino]-3-pyridinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-[(4-methylphenyl)sulfonylamino]pyridine-3-carboxamide Traditional Name: N-p-anisyl-5-(tosylamino)nicotinamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O4S/c1-15-3-9-20(10-4-15)29(26,27)24-18-11-17(13-22-14-18)21(25)23-12-16-5-7-19(28-2)8-6-16/h3-11,13-14,24H,12H2,1-2H3,(H,23,25)