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

Systemtic Name: N-(1,2-diphenylethyl)-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(thiazol-2-yl)amino]-N-(1,2-diphenylethyl)acetamide CAS Name: 2-[benzenesulfonyl(2-thiazolyl)amino]-N-(1,2-diphenylethyl)acetamide IUPAC Name: 2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]-N-(1,2-diphenylethyl)acetamide Traditional Name: 2-[besyl(thiazol-2-yl)amino]-N-(1,2-diphenylethyl)acetamide Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CN(C3=NC=CS3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CN(C3=NC=CS3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S2/c29-24(27-23(21-12-6-2-7-13-21)18-20-10-4-1-5-11-20)19-28(25-26-16-17-32-25)33(30,31)22-14-8-3-9-15-22/h1-17,23H,18-19H2,(H,27,29)