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

Systemtic Name: N-[3-[(4-acetamidophenyl)sulfonylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[3-[(4-acetamidophenyl)sulfonylamino]-2-methyl-phenyl]propanamide CAS Name: N-[3-[(4-acetamidophenyl)sulfonylamino]-2-methylphenyl]propanamide IUPAC Name: N-[3-[(4-acetamidophenyl)sulfonylamino]-2-methylphenyl]propanamide Traditional Name: N-[3-[(4-acetamidophenyl)sulfonylamino]-2-methyl-phenyl]propionamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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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)NC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-4-18(23)20-16-6-5-7-17(12(16)2)21-26(24,25)15-10-8-14(9-11-15)19-13(3)22/h5-11,21H,4H2,1-3H3,(H,19,22)(H,20,23)