N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-2-[6-methyl-3-[(3-methylphenyl)sulfonylamino]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-2-[6-methyl-3-[(3-methylphenyl)sulfonylamino]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-2-[2-hydroxy-6-methyl-3-(m-tolylsulfonylamino)phenyl]acetamide CAS Name: N-[(6-amino-2-methyl-3-pyridinyl)methyl]-2-[2-hydroxy-6-methyl-3-[(3-methylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[(6-amino-2-methylpyridin-3-yl)methyl]-2-[2-hydroxy-6-methyl-3-[(3-methylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-2-[2-hydroxy-6-methyl-3-(m-tolylsulfonylamino)phenyl]acetamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=C(C(=C(C=C2)C)CC(=O)NCC3=C(N=C(C=C3)N)C)O

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=C(C(=C(C=C2)C)CC(=O)NCC3=C(N=C(C=C3)N)C)O

InChI

InChI=1S/C23H26N4O4S/c1-14-5-4-6-18(11-14)32(30,31)27-20-9-7-15(2)19(23(20)29)12-22(28)25-13-17-8-10-21(24)26-16(17)3/h4-11,27,29H,12-13H2,1-3H3,(H2,24,26)(H,25,28)