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

Systemtic Name: N-[3-[(4-ethanoylphenyl)sulfonylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[3-[(4-acetylphenyl)sulfonylamino]-2-methyl-phenyl]propanamide CAS Name: N-[3-[(4-acetylphenyl)sulfonylamino]-2-methylphenyl]propanamide IUPAC Name: N-[3-[(4-acetylphenyl)sulfonylamino]-2-methylphenyl]propanamide Traditional Name: N-[3-[(4-acetylphenyl)sulfonylamino]-2-methyl-phenyl]propionamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-4-18(22)19-16-6-5-7-17(12(16)2)20-25(23,24)15-10-8-14(9-11-15)13(3)21/h5-11,20H,4H2,1-3H3,(H,19,22)