2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N,N-diisopropyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N,N-diisopropyl-acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H28N2O4S/c1-16(2)23(17(3)4)21(24)15-22(18-11-13-19(27-5)14-12-18)28(25,26)20-9-7-6-8-10-20/h6-14,16-17H,15H2,1-5H3