2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]-N-(pyridin-4-ylmethylideneamino)ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]-N-(pyridin-4-ylmethylideneamino)ethanamide Openeye Name: 2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]-N-(4-pyridylmethyleneamino)acetamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-(pyridin-4-ylmethylideneamino)acetamide IUPAC Name: 2-[benzyl-(4-methoxy-3-methylphenyl)sulfonylamino]-N-(pyridin-4-ylmethylideneamino)acetamide Traditional Name: 2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]-N-(4-pyridylmethyleneamino)acetamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=CC3=CC=NC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=CC3=CC=NC=C3)OC

InChI

InChI=1S/C23H24N4O4S/c1-18-14-21(8-9-22(18)31-2)32(29,30)27(16-20-6-4-3-5-7-20)17-23(28)26-25-15-19-10-12-24-13-11-19/h3-15H,16-17H2,1-2H3,(H,26,28)