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

Systemtic Name: 4-chloranyl-3-pyrrolidin-1-ylsulfonyl-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-3-pyrrolidin-1-ylsulfonyl-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]benzamide CAS Name: 4-chloro-3-(1-pyrrolidinylsulfonyl)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-chloro-3-pyrrolidin-1-ylsulfonyl-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-3-pyrrolidinosulfonyl-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]benzamide Formula: C23H24ClN3O3S2 MolecularWeight: 490.03796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4)C)C

InChI

InChI=1S/C23H24ClN3O3S2/c1-14-10-16(3)18(11-15(14)2)20-13-31-23(25-20)26-22(28)17-6-7-19(24)21(12-17)32(29,30)27-8-4-5-9-27/h6-7,10-13H,4-5,8-9H2,1-3H3,(H,25,26,28)