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

Systemtic Name: 3-[(3-ethanoylphenyl)sulfonylamino]-N-[(4-ethoxyphenyl)-phenyl-methyl]propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[(4-ethoxyphenyl)-phenyl-methyl]propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[(4-ethoxyphenyl)-phenylmethyl]propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[(4-ethoxyphenyl)-phenylmethyl]propanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[phenyl(p-phenetyl)methyl]propionamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C26H28N2O5S/c1-3-33-23-14-12-21(13-15-23)26(20-8-5-4-6-9-20)28-25(30)16-17-27-34(31,32)24-11-7-10-22(18-24)19(2)29/h4-15,18,26-27H,3,16-17H2,1-2H3,(H,28,30)