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

Systemtic Name: N-[3-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[3-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-2-methyl-phenyl]propanamide CAS Name: N-[3-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-2-methylphenyl]propanamide IUPAC Name: N-[3-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-2-methylphenyl]propanamide Traditional Name: N-[3-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-2-methyl-phenyl]propionamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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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)OC)NC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-5-19(24)21-15-7-6-8-16(12(15)2)22-28(25,26)14-9-10-18(27-4)17(11-14)20-13(3)23/h6-11,22H,5H2,1-4H3,(H,20,23)(H,21,24)