3-[[4-[[(4-ethanoylphenyl)sulfonylamino]methyl]phenyl]carbonylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[4-[[(4-ethanoylphenyl)sulfonylamino]methyl]phenyl]carbonylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[4-[[(4-acetylphenyl)sulfonylamino]methyl]benzoyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[[4-[[(4-acetylphenyl)sulfonylamino]methyl]phenyl]-oxomethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[4-[[(4-acetylphenyl)sulfonylamino]methyl]benzoyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[4-[[(4-acetylphenyl)sulfonylamino]methyl]benzoyl]amino]-N,N-dimethyl-benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N(C)C

InChI

InChI=1S/C25H25N3O5S/c1-17(29)19-11-13-23(14-12-19)34(32,33)26-16-18-7-9-20(10-8-18)24(30)27-22-6-4-5-21(15-22)25(31)28(2)3/h4-15,26H,16H2,1-3H3,(H,27,30)