N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H24N4O4S2/c1-15-5-10-19(33(30,31)27-11-3-4-12-27)13-20(15)22(29)26-23-25-21(14-32-23)17-6-8-18(9-7-17)24-16(2)28/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,24,28)(H,25,26,29)