N-[4-[4-(propanoylamino)phenyl]-1,3-thiazol-2-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

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