N-[(3-aminophenyl)methyl]-N-[3-(6-azanyl-2-methyl-4-oxidanylidene-1H-pyridin-3-yl)propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(3-aminophenyl)methyl]-N-[3-(6-azanyl-2-methyl-4-oxidanylidene-1H-pyridin-3-yl)propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(6-amino-2-methyl-4-oxo-1H-pyridin-3-yl)propyl]-N-[(3-aminophenyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(6-amino-2-methyl-4-oxo-1H-pyridin-3-yl)propyl]-N-[(3-aminophenyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(6-amino-2-methyl-4-oxo-1H-pyridin-3-yl)propyl]-N-[(3-aminophenyl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-(3-aminobenzyl)-N-[3-(6-amino-4-keto-2-methyl-1H-pyridin-3-yl)propyl]-4-methyl-benzenesulfonamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCC2=C(NC(=CC2=O)N)C)CC3=CC(=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCC2=C(NC(=CC2=O)N)C)CC3=CC(=CC=C3)N

InChI

InChI=1S/C23H28N4O3S/c1-16-8-10-20(11-9-16)31(29,30)27(15-18-5-3-6-19(24)13-18)12-4-7-21-17(2)26-23(25)14-22(21)28/h3,5-6,8-11,13-14H,4,7,12,15,24H2,1-2H3,(H3,25,26,28)