N-(2,4-dimethylphenyl)-3-[[(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-[[(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)amino]carbamoyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-3-[[(1-isopropyl-3,6-dihydro-2H-pyridin-4-yl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-3-[oxo-[(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-3-[[(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-3-[[(1-isopropyl-3,6-dihydro-2H-pyridin-4-yl)amino]carbamoyl]benzenesulfonamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=CCN(CC3)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=CCN(CC3)C(C)C)C

InChI

InChI=1S/C23H30N4O3S/c1-16(2)27-12-10-20(11-13-27)24-25-23(28)19-6-5-7-21(15-19)31(29,30)26-22-9-8-17(3)14-18(22)4/h5-10,14-16,24,26H,11-13H2,1-4H3,(H,25,28)