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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

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