N,4-dimethyl-N-[[4-[[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)amino]carbamoyl]phenyl]methyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[[4-[[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)amino]carbamoyl]phenyl]methyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[[4-[[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)amino]carbamoyl]phenyl]methyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[[4-[[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazo]-oxomethyl]phenyl]methyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[[4-[[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)amino]carbamoyl]phenyl]methyl]benzenesulfonamide Traditional Name: N,4-dimethyl-N-[4-[[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)amino]carbamoyl]benzyl]benzenesulfonamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC3=CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC3=CCN(CC3)C

InChI

InChI=1S/C22H28N4O3S/c1-17-4-10-21(11-5-17)30(28,29)26(3)16-18-6-8-19(9-7-18)22(27)24-23-20-12-14-25(2)15-13-20/h4-12,23H,13-16H2,1-3H3,(H,24,27)