2-[(phenylmethyl)-(phenylsulfonyl)amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(phenylmethyl)-(phenylsulfonyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-thiazol-2-yl-acetamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NC2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NC2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S2/c22-17(20-18-19-11-12-25-18)14-21(13-15-7-3-1-4-8-15)26(23,24)16-9-5-2-6-10-16/h1-12H,13-14H2,(H,19,20,22)