N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-6-(3-phenylpiperazin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-6-(3-phenylpiperazin-1-yl)pyridine-3-carboxamide Openeye Name: 6-(3-phenylpiperazin-1-yl)-N-[4-(p-tolylsulfonylamino)phenyl]pyridine-3-carboxamide CAS Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-6-(3-phenyl-1-piperazinyl)-3-pyridinecarboxamide IUPAC Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-6-(3-phenylpiperazin-1-yl)pyridine-3-carboxamide Traditional Name: 6-(3-phenylpiperazino)-N-[4-(tosylamino)phenyl]nicotinamide Formula: C29H29N5O3S MolecularWeight: 527.63726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CN=C(C=C3)N4CCNC(C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CN=C(C=C3)N4CCNC(C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N5O3S/c1-21-7-14-26(15-8-21)38(36,37)33-25-12-10-24(11-13-25)32-29(35)23-9-16-28(31-19-23)34-18-17-30-27(20-34)22-5-3-2-4-6-22/h2-16,19,27,30,33H,17-18,20H2,1H3,(H,32,35)