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

Systemtic Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[4-(4-methoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[4-(4-methoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[4-(4-methoxyphenyl)thiazol-2-yl]propionamide Formula: C19H18ClN3O4S2 MolecularWeight: 451.94692

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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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4S2/c1-27-15-7-5-13(6-8-15)17-12-28-19(22-17)23-18(24)9-10-21-29(25,26)16-4-2-3-14(20)11-16/h2-8,11-12,21H,9-10H2,1H3,(H,22,23,24)