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

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-methoxy-N-methylsulfonyl-anilino)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide CAS Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide IUPAC Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide Traditional Name: 2-(N-mesyl-3-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(=CC=C2)OC)S(=O)(=O)C

Isomeric SMILES

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

InChI

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