N-(3-ethanoylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(3-acetylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-(3-acetylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(3-acetylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O5S/c1-12(18(22)19-15-6-4-5-14(11-15)13(2)21)20-26(23,24)17-9-7-16(25-3)8-10-17/h4-12,20H,1-3H3,(H,19,22)