N-[(3-methoxyphenyl)methyl]-3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]propanamide Traditional Name: N-m-anisyl-3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]propionamide Formula: C24H24N4O4S MolecularWeight: 464.53676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O4S/c1-32-19-9-5-6-17(14-19)16-25-23(29)12-13-26-33(30,31)20-10-11-21-22(15-20)28-24(27-21)18-7-3-2-4-8-18/h2-11,14-15,26H,12-13,16H2,1H3,(H,25,29)(H,27,28)