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

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-[2-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide IUPAC Name: 2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide Traditional Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-(2-methoxy-N-tosyl-anilino)acetamide Formula: C28H34N2O5S MolecularWeight: 510.64496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(CC(C)C)C2=CC=C(C=C2)OC)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(CC(C)C)C2=CC=C(C=C2)OC)C3=CC=CC=C3OC

InChI

InChI=1S/C28H34N2O5S/c1-20(2)18-25(22-12-14-23(34-4)15-13-22)29-28(31)19-30(26-8-6-7-9-27(26)35-5)36(32,33)24-16-10-21(3)11-17-24/h6-17,20,25H,18-19H2,1-5H3,(H,29,31)