N-(2,4-dimethylphenyl)-2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]acetamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3S/c1-16-9-11-20(17(2)13-16)25-23(29)15-28(3)32(30,31)19-10-12-21-22(14-19)27-24(26-21)18-7-5-4-6-8-18/h4-14H,15H2,1-3H3,(H,25,29)(H,26,27)