N-(5-acetamido-2-methoxy-phenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)C

InChI

InChI=1S/C20H25N3O5S/c1-13-5-7-17(11-14(13)2)29(26,27)21-10-9-20(25)23-18-12-16(22-15(3)24)6-8-19(18)28-4/h5-8,11-12,21H,9-10H2,1-4H3,(H,22,24)(H,23,25)