N-(5-acetamido-2-methoxy-phenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[benzenesulfonyl(benzyl)amino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[benzenesulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[benzenesulfonyl(benzyl)amino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[benzyl(besyl)amino]acetamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O5S/c1-18(28)25-20-13-14-23(32-2)22(15-20)26-24(29)17-27(16-19-9-5-3-6-10-19)33(30,31)21-11-7-4-8-12-21/h3-15H,16-17H2,1-2H3,(H,25,28)(H,26,29)