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

Systemtic Name: 6-(1,4-diazepan-1-yl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]pyridine-3-carboxamide Openeye Name: 6-(1,4-diazepan-1-yl)-N-[4-(p-tolylsulfonylamino)phenyl]pyridine-3-carboxamide CAS Name: 6-(1,4-diazepan-1-yl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-pyridinecarboxamide IUPAC Name: 6-(1,4-diazepan-1-yl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]pyridine-3-carboxamide Traditional Name: 6-(1,4-diazepan-1-yl)-N-[4-(tosylamino)phenyl]nicotinamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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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)N4CCCNCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CN=C(C=C3)N4CCCNCC4

InChI

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