3-[(4-ethanoylphenyl)sulfonylamino]-N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[5-[(3-methoxyphenyl)methyl]thiazol-2-yl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[5-[(3-methoxyphenyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(5-m-anisylthiazol-2-yl)propionamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23N3O5S2/c1-15(26)17-6-8-20(9-7-17)32(28,29)24-11-10-21(27)25-22-23-14-19(31-22)13-16-4-3-5-18(12-16)30-2/h3-9,12,14,24H,10-11,13H2,1-2H3,(H,23,25,27)