4-chloranyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-pyrrolidinosulfonyl-benzamide Formula: C17H18ClN3O3S2 MolecularWeight: 411.92612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=C(S3)CCC4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=C(S3)CCC4)Cl

InChI

InChI=1S/C17H18ClN3O3S2/c18-12-7-6-11(10-15(12)26(23,24)21-8-1-2-9-21)16(22)20-17-19-13-4-3-5-14(13)25-17/h6-7,10H,1-5,8-9H2,(H,19,20,22)