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

Systemtic Name: 2-chloranyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[4-(p-tolyl)thiazol-2-yl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-chloro-N-[4-(4-methylphenyl)-2-thiazolyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[4-(p-tolyl)thiazol-2-yl]-5-pyrrolidinosulfonyl-benzamide Formula: C21H20ClN3O3S2 MolecularWeight: 461.9848

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3S2/c1-14-4-6-15(7-5-14)19-13-29-21(23-19)24-20(26)17-12-16(8-9-18(17)22)30(27,28)25-10-2-3-11-25/h4-9,12-13H,2-3,10-11H2,1H3,(H,23,24,26)