N3-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]benzene-1,3-disulfonamide

Systemtic Name: N3-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]benzene-1,3-disulfonamide Openeye Name: N3-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]benzene-1,3-disulfonamide CAS Name: N3-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]benzene-1,3-disulfonamide IUPAC Name: 3-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]benzene-1,3-disulfonamide Traditional Name: N'-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]benzene-1,3-disulfonamide Formula: C17H22N2O5S2 MolecularWeight: 398.49698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C17H22N2O5S2/c1-12(2)17(13-7-9-14(24-3)10-8-13)19-26(22,23)16-6-4-5-15(11-16)25(18,20)21/h4-12,17,19H,1-3H3,(H2,18,20,21)/t17-/m1/s1