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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-hydroxy-N-[4-(p-tolyl)thiazol-2-yl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-hydroxy-N-[4-(4-methylphenyl)-2-thiazolyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-hydroxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-hydroxy-N-[4-(p-tolyl)thiazol-2-yl]-5-pyrrolidinosulfonyl-benzamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)O

InChI

InChI=1S/C21H21N3O4S2/c1-14-4-6-15(7-5-14)18-13-29-21(22-18)23-20(26)17-12-16(8-9-19(17)25)30(27,28)24-10-2-3-11-24/h4-9,12-13,25H,2-3,10-11H2,1H3,(H,22,23,26)