3-[(2,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-phenethyl-propanamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-phenethyl-propanamide Openeye Name: 3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-phenethyl-propanamide CAS Name: 3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-phenethylpropanamide IUPAC Name: 3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-phenethylpropanamide Traditional Name: 3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-phenethyl-propionamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N(CCC(=O)NCCC2=CC=CC=C2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N(CCC(=O)NCCC2=CC=CC=C2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C26H30N2O4S/c1-20-9-14-25(21(2)19-20)33(30,31)28(23-10-12-24(32-3)13-11-23)18-16-26(29)27-17-15-22-7-5-4-6-8-22/h4-14,19H,15-18H2,1-3H3,(H,27,29)