3-[[3-[(2,5-dimethylphenyl)sulfonylamino]propanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[3-[(2,5-dimethylphenyl)sulfonylamino]propanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[3-[(2,5-dimethylphenyl)sulfonylamino]propanoylamino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[3-[(2,5-dimethylphenyl)sulfonylamino]-1-oxopropyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[3-[(2,5-dimethylphenyl)sulfonylamino]propanoylamino]methyl]-N-phenylbenzamide Traditional Name: 3-[[3-[(2,5-dimethylphenyl)sulfonylamino]propanoylamino]methyl]-N-phenyl-benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O4S/c1-18-11-12-19(2)23(15-18)33(31,32)27-14-13-24(29)26-17-20-7-6-8-21(16-20)25(30)28-22-9-4-3-5-10-22/h3-12,15-16,27H,13-14,17H2,1-2H3,(H,26,29)(H,28,30)