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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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