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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]acetamide Traditional Name: 2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]-N-p-anisyl-acetamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NCC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O4S/c1-28(16-23(29)25-15-17-8-10-19(32-2)11-9-17)33(30,31)20-12-13-21-22(14-20)27-24(26-21)18-6-4-3-5-7-18/h3-14H,15-16H2,1-2H3,(H,25,29)(H,26,27)