(1S,2S)-2-cyclopentyl-1-(5-sulfamoylthiophen-2-yl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-2-cyclopentyl-1-(5-sulfamoylthiophen-2-yl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: (1S,2S)-2-cyclopentyl-1-(5-sulfamoyl-2-thienyl)-N-thiazol-2-yl-cyclopropanecarboxamide CAS Name: (1S,2S)-2-cyclopentyl-1-(5-sulfamoyl-2-thiophenyl)-N-(2-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-2-cyclopentyl-1-(5-sulfamoylthiophen-2-yl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: (1S,2S)-2-cyclopentyl-1-(5-sulfamoyl-2-thienyl)-N-thiazol-2-yl-cyclopropanecarboxamide Formula: C16H19N3O3S3 MolecularWeight: 397.53536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2CC2(C3=CC=C(S3)S(=O)(=O)N)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CCC(C1)[C@@H]2C[C@@]2(C3=CC=C(S3)S(=O)(=O)N)C(=O)NC4=NC=CS4

InChI

InChI=1S/C16H19N3O3S3/c17-25(21,22)13-6-5-12(24-13)16(9-11(16)10-3-1-2-4-10)14(20)19-15-18-7-8-23-15/h5-8,10-11H,1-4,9H2,(H2,17,21,22)(H,18,19,20)/t11-,16+/m0/s1