N-tert-butyl-2-[4-[methyl(phenylsulfonyl)amino]phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: N-tert-butyl-2-[4-[methyl(phenylsulfonyl)amino]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-benzyl-N-tert-butyl-acetamide CAS Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-tert-butyl-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-benzyl-N-tert-butylacetamide Traditional Name: N-benzyl-2-[4-[besyl(methyl)amino]phenoxy]-N-tert-butyl-acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O4S/c1-26(2,3)28(19-21-11-7-5-8-12-21)25(29)20-32-23-17-15-22(16-18-23)27(4)33(30,31)24-13-9-6-10-14-24/h5-18H,19-20H2,1-4H3