3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[4-(4-methoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[4-(4-methoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[4-(4-methoxyphenyl)thiazol-2-yl]propionamide Formula: C21H23N3O6S2 MolecularWeight: 477.55382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O6S2/c1-28-15-6-4-14(5-7-15)17-13-31-21(23-17)24-20(25)10-11-22-32(26,27)16-8-9-18(29-2)19(12-16)30-3/h4-9,12-13,22H,10-11H2,1-3H3,(H,23,24,25)