3-cyclopentyl-2-[4-(dimethylsulfamoylamino)phenyl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-[4-(dimethylsulfamoylamino)phenyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-[4-(dimethylsulfamoylamino)phenyl]-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-2-[4-(dimethylsulfamoylamino)phenyl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-[4-(dimethylsulfamoylamino)phenyl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-[4-(dimethylsulfamoylamino)phenyl]-N-thiazol-2-yl-propionamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=CS3

Isomeric SMILES

CN(C)S(=O)(=O)NC1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H26N4O3S2/c1-23(2)28(25,26)22-16-9-7-15(8-10-16)17(13-14-5-3-4-6-14)18(24)21-19-20-11-12-27-19/h7-12,14,17,22H,3-6,13H2,1-2H3,(H,20,21,24)