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

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H21N3O4S2/c1-14-3-5-17(6-4-14)19-13-29-21(23-19)24-20(26)11-12-22-30(27,28)18-9-7-16(8-10-18)15(2)25/h3-10,13,22H,11-12H2,1-2H3,(H,23,24,26)