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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[4-(4-ethylphenyl)thiazol-2-yl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[4-(4-ethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(4-ethylphenyl)thiazol-2-yl]propionamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S2/c1-2-15-8-10-16(11-9-15)18-14-27-20(22-18)23-19(24)12-13-21-28(25,26)17-6-4-3-5-7-17/h3-11,14,21H,2,12-13H2,1H3,(H,22,23,24)