N-[2-(1H-imidazol-5-yl)ethyl]-5-[(4-methylphenyl)sulfonylamino]pyridine-3-carboxamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-5-[(4-methylphenyl)sulfonylamino]pyridine-3-carboxamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-5-(p-tolylsulfonylamino)pyridine-3-carboxamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-5-[(4-methylphenyl)sulfonylamino]-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-5-[(4-methylphenyl)sulfonylamino]pyridine-3-carboxamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-5-(tosylamino)nicotinamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C(=O)NCCC3=CN=CN3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C(=O)NCCC3=CN=CN3

InChI

InChI=1S/C18H19N5O3S/c1-13-2-4-17(5-3-13)27(25,26)23-16-8-14(9-19-11-16)18(24)21-7-6-15-10-20-12-22-15/h2-5,8-12,23H,6-7H2,1H3,(H,20,22)(H,21,24)