N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-(3-methylpiperazin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-(3-methylpiperazin-1-yl)pyridine-3-carboxamide Openeye Name: 2-(3-methylpiperazin-1-yl)-N-[4-(p-tolylsulfonylamino)phenyl]pyridine-3-carboxamide CAS Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-(3-methyl-1-piperazinyl)-3-pyridinecarboxamide IUPAC Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-(3-methylpiperazin-1-yl)pyridine-3-carboxamide Traditional Name: 2-(3-methylpiperazino)-N-[4-(tosylamino)phenyl]nicotinamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CN(CCN1)C2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H27N5O3S/c1-17-5-11-21(12-6-17)33(31,32)28-20-9-7-19(8-10-20)27-24(30)22-4-3-13-26-23(22)29-15-14-25-18(2)16-29/h3-13,18,25,28H,14-16H2,1-2H3,(H,27,30)