2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(5-benzylthiazol-2-yl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(5-benzyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(5-benzylthiazol-2-yl)acetamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O4S2/c1-15(26)23-17-8-10-19(11-9-17)31(28,29)25(2)14-20(27)24-21-22-13-18(30-21)12-16-6-4-3-5-7-16/h3-11,13H,12,14H2,1-2H3,(H,23,26)(H,22,24,27)