3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[3-(imidazol-1-ylmethyl)phenyl]propanamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[3-(imidazol-1-ylmethyl)phenyl]propanamide Openeye Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[3-(imidazol-1-ylmethyl)phenyl]propanamide CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[3-(1-imidazolylmethyl)phenyl]propanamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[3-(imidazol-1-ylmethyl)phenyl]propanamide Traditional Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[3-(imidazol-1-ylmethyl)phenyl]propionamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)CN3C=CN=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)CN3C=CN=C3)OC

InChI

InChI=1S/C21H24N4O5S/c1-29-19-7-6-18(13-20(19)30-2)31(27,28)23-9-8-21(26)24-17-5-3-4-16(12-17)14-25-11-10-22-15-25/h3-7,10-13,15,23H,8-9,14H2,1-2H3,(H,24,26)