2-[4-[methyl(phenylsulfonyl)amino]phenoxy]-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-[methyl(phenylsulfonyl)amino]phenoxy]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N,N-diisobutyl-acetamide CAS Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-[4-[besyl(methyl)amino]phenoxy]-N,N-diisobutyl-acetamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)COC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)COC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H32N2O4S/c1-18(2)15-25(16-19(3)4)23(26)17-29-21-13-11-20(12-14-21)24(5)30(27,28)22-9-7-6-8-10-22/h6-14,18-19H,15-17H2,1-5H3