N-(3-ethanoylphenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[benzyl-(4-methoxy-3-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]acetamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C25H26N2O5S/c1-18-14-23(12-13-24(18)32-3)33(30,31)27(16-20-8-5-4-6-9-20)17-25(29)26-22-11-7-10-21(15-22)19(2)28/h4-15H,16-17H2,1-3H3,(H,26,29)