3-[(4-acetamidophenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H23N3O5S/c1-13-4-9-18(27-3)17(12-13)22-19(24)10-11-20-28(25,26)16-7-5-15(6-8-16)21-14(2)23/h4-9,12,20H,10-11H2,1-3H3,(H,21,23)(H,22,24)