2-[(4-tert-butylphenyl)-methylsulfonyl-amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)-methylsulfonyl-amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-tert-butyl-N-methylsulfonyl-anilino)-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-tert-butyl-N-methylsulfonylanilino)-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-tert-butyl-N-methylsulfonylanilino)-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-tert-butyl-N-mesyl-anilino)-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)CN(C2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)CN(C2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)C

InChI

InChI=1S/C23H32N2O5S/c1-16(17-8-13-20(29-5)21(14-17)30-6)24-22(26)15-25(31(7,27)28)19-11-9-18(10-12-19)23(2,3)4/h8-14,16H,15H2,1-7H3,(H,24,26)