3-(cyclopentylsulfamoyl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(5-benzylthiazol-2-yl)-3-(cyclopentylsulfamoyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[5-(phenylmethyl)-2-thiazolyl]benzamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-3-(cyclopentylsulfamoyl)benzamide Traditional Name: N-(5-benzylthiazol-2-yl)-3-(cyclopentylsulfamoyl)benzamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S2/c26-21(24-22-23-15-19(29-22)13-16-7-2-1-3-8-16)17-9-6-12-20(14-17)30(27,28)25-18-10-4-5-11-18/h1-3,6-9,12,14-15,18,25H,4-5,10-11,13H2,(H,23,24,26)