2-[4-[methyl(phenylsulfonyl)amino]phenoxy]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[4-[methyl(phenylsulfonyl)amino]phenoxy]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(1-phenylethyl)acetamide CAS Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(1-phenylethyl)acetamide Traditional Name: 2-[4-[besyl(methyl)amino]phenoxy]-N-(1-phenylethyl)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-18(19-9-5-3-6-10-19)24-23(26)17-29-21-15-13-20(14-16-21)25(2)30(27,28)22-11-7-4-8-12-22/h3-16,18H,17H2,1-2H3,(H,24,26)