3-[(3,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)propanamide CAS Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)propanamide IUPAC Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)propanamide Traditional Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)propionamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)N)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)N)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H22N2O4S/c1-13-4-9-17(12-14(13)2)25(22,23)20(11-10-18(19)21)15-5-7-16(24-3)8-6-15/h4-9,12H,10-11H2,1-3H3,(H2,19,21)