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

Systemtic Name: N-(4-tert-butylphenyl)-3-[(3,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]propanamide Openeye Name: N-(4-tert-butylphenyl)-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)propanamide CAS Name: N-(4-tert-butylphenyl)-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)propanamide IUPAC Name: N-(4-tert-butylphenyl)-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)propanamide Traditional Name: N-(4-tert-butylphenyl)-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)propionamide Formula: C28H34N2O4S MolecularWeight: 494.64556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C28H34N2O4S/c1-20-7-16-26(19-21(20)2)35(32,33)30(24-12-14-25(34-6)15-13-24)18-17-27(31)29-23-10-8-22(9-11-23)28(3,4)5/h7-16,19H,17-18H2,1-6H3,(H,29,31)