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

Systemtic Name: N-cyclopentyl-5-[(4-methylphenyl)sulfonylamino]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-5-(p-tolylsulfonylamino)pyridine-3-carboxamide CAS Name: N-cyclopentyl-5-[(4-methylphenyl)sulfonylamino]-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-5-[(4-methylphenyl)sulfonylamino]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-5-(tosylamino)nicotinamide Formula: C18H21N3O3S MolecularWeight: 359.44264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C18H21N3O3S/c1-13-6-8-17(9-7-13)25(23,24)21-16-10-14(11-19-12-16)18(22)20-15-4-2-3-5-15/h6-12,15,21H,2-5H2,1H3,(H,20,22)