N-[4-(benzimidazol-1-yl)phenyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propionamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)OC

InChI

InChI=1S/C24H24N4O5S/c1-32-22-12-11-19(15-23(22)33-2)34(30,31)26-14-13-24(29)27-17-7-9-18(10-8-17)28-16-25-20-5-3-4-6-21(20)28/h3-12,15-16,26H,13-14H2,1-2H3,(H,27,29)