2-chloranyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-5-pyrrolidin-1-ylsulfonyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H20ClN3O3S2/c1-14-19(15-7-3-2-4-8-15)29-21(23-14)24-20(26)17-13-16(9-10-18(17)22)30(27,28)25-11-5-6-12-25/h2-4,7-10,13H,5-6,11-12H2,1H3,(H,23,24,26)