2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-[benzenesulfonyl(thiazol-2-yl)amino]-N-[2-(4-isopropylphenyl)ethyl]acetamide CAS Name: 2-[benzenesulfonyl(2-thiazolyl)amino]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-[besyl(thiazol-2-yl)amino]-N-(2-p-cumenylethyl)acetamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNC(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3S2/c1-17(2)19-10-8-18(9-11-19)12-13-23-21(26)16-25(22-24-14-15-29-22)30(27,28)20-6-4-3-5-7-20/h3-11,14-15,17H,12-13,16H2,1-2H3,(H,23,26)