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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(oxolan-2-ylmethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-(tetrahydrofuran-2-ylmethyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-(2-oxolanylmethyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-(oxolan-2-ylmethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-(tetrahydrofurfuryl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C19H24N4O5S2 MolecularWeight: 452.54766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CC2CCCO2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CC2CCCO2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H24N4O5S2/c1-13-12-29-19(20-13)22-18(25)11-23(10-16-4-3-9-28-16)30(26,27)17-7-5-15(6-8-17)21-14(2)24/h5-8,12,16H,3-4,9-11H2,1-2H3,(H,21,24)(H,20,22,25)