N-(3-ethanoylphenyl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[benzyl-(4-methoxyphenyl)sulfonylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]acetamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5S/c1-18(27)20-9-6-10-21(15-20)25-24(28)17-26(16-19-7-4-3-5-8-19)32(29,30)23-13-11-22(31-2)12-14-23/h3-15H,16-17H2,1-2H3,(H,25,28)