N-[(diphenylmethylidene)amino]-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(benzhydrylideneamino)acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(diphenylmethylene)amino]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(benzhydrylideneamino)acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(benzhydrylideneamino)acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4S/c1-18(28)19-13-15-22(16-14-19)32(30,31)27(2)17-23(29)25-26-24(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16H,17H2,1-2H3,(H,25,29)