3-(4-chlorophenyl)sulfonyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[4-(4-ethylphenyl)thiazol-2-yl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[4-(4-ethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[4-(4-ethylphenyl)thiazol-2-yl]propionamide Formula: C20H19ClN2O3S2 MolecularWeight: 434.95946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O3S2/c1-2-14-3-5-15(6-4-14)18-13-27-20(22-18)23-19(24)11-12-28(25,26)17-9-7-16(21)8-10-17/h3-10,13H,2,11-12H2,1H3,(H,22,23,24)