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

Systemtic Name: 4-chloranyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(4,5-dimethylthiazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-(4,5-dimethyl-2-thiazolyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(4,5-dimethylthiazol-2-yl)-3-pyrrolidinosulfonyl-benzamide Formula: C16H18ClN3O3S2 MolecularWeight: 399.91542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O3S2/c1-10-11(2)24-16(18-10)19-15(21)12-5-6-13(17)14(9-12)25(22,23)20-7-3-4-8-20/h5-6,9H,3-4,7-8H2,1-2H3,(H,18,19,21)