N-[4-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]carbonyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]carbonyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[4-(4-isopropylphenyl)sulfonylpiperazine-1-carbonyl]thiazol-2-yl]acetamide CAS Name: N-[4-[oxo-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[4-(4-propan-2-ylphenyl)sulfonylpiperazine-1-carbonyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-p-cumenylsulfonylpiperazine-1-carbonyl)thiazol-2-yl]acetamide Formula: C19H24N4O4S2 MolecularWeight: 436.54826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CSC(=N3)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CSC(=N3)NC(=O)C

InChI

InChI=1S/C19H24N4O4S2/c1-13(2)15-4-6-16(7-5-15)29(26,27)23-10-8-22(9-11-23)18(25)17-12-28-19(21-17)20-14(3)24/h4-7,12-13H,8-11H2,1-3H3,(H,20,21,24)