N-(3-phenylpropyl)-2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-phenylpropyl)-2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[2-(benzenesulfonamido)-4-thiazolyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[2-(benzenesulfonamido)-1,3-thiazol-4-yl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-(3-phenylpropyl)acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S2/c24-19(21-13-7-10-16-8-3-1-4-9-16)14-17-15-27-20(22-17)23-28(25,26)18-11-5-2-6-12-18/h1-6,8-9,11-12,15H,7,10,13-14H2,(H,21,24)(H,22,23)