3-[(3-ethanoylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide

Systemtic Name: 3-[(3-ethanoylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)-phenylmethyl]propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)-phenylmethyl]propanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)-phenyl-methyl]propionamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5S/c1-18(28)21-9-6-10-23(17-21)33(30,31)26-16-15-24(29)27-25(19-7-4-3-5-8-19)20-11-13-22(32-2)14-12-20/h3-14,17,25-26H,15-16H2,1-2H3,(H,27,29)