N-(2,4-dimethylphenyl)-3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]propanamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]propanamide Openeye Name: N-(2,4-dimethylphenyl)-3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]propanamide CAS Name: N-(2,4-dimethylphenyl)-3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]propanamide IUPAC Name: N-(2,4-dimethylphenyl)-3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]propanamide Traditional Name: N-(2,4-dimethylphenyl)-3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]propionamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H24N4O3S/c1-16-8-10-20(17(2)14-16)26-23(29)12-13-25-32(30,31)19-9-11-21-22(15-19)28-24(27-21)18-6-4-3-5-7-18/h3-11,14-15,25H,12-13H2,1-2H3,(H,26,29)(H,27,28)