N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(4-methoxy-N-methylsulfonyl-anilino)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide Traditional Name: 2-(N-mesyl-4-methoxy-anilino)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O5S/c1-16(2)14-21(17-6-10-19(28-3)11-7-17)23-22(25)15-24(30(5,26)27)18-8-12-20(29-4)13-9-18/h6-13,16,21H,14-15H2,1-5H3,(H,23,25)