4-methoxy-N-(3-methylbutyl)-3-[methyl-(4-methylphenyl)sulfonyl-amino]benzenesulfonamide

Systemtic Name: 4-methoxy-N-(3-methylbutyl)-3-[methyl-(4-methylphenyl)sulfonyl-amino]benzenesulfonamide Openeye Name: N-isopentyl-4-methoxy-3-[methyl(p-tolylsulfonyl)amino]benzenesulfonamide CAS Name: 4-methoxy-N-(3-methylbutyl)-3-[methyl-(4-methylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: 4-methoxy-N-(3-methylbutyl)-3-[methyl-(4-methylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-isoamyl-4-methoxy-3-[methyl(tosyl)amino]benzenesulfonamide Formula: C20H28N2O5S2 MolecularWeight: 440.57672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C(C=CC(=C2)S(=O)(=O)NCCC(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C(C=CC(=C2)S(=O)(=O)NCCC(C)C)OC

InChI

InChI=1S/C20H28N2O5S2/c1-15(2)12-13-21-28(23,24)18-10-11-20(27-5)19(14-18)22(4)29(25,26)17-8-6-16(3)7-9-17/h6-11,14-15,21H,12-13H2,1-5H3