N-(1-methoxypropan-2-yl)-4-(phenylsulfonylamino)benzenesulfonamide

Systemtic Name: N-(1-methoxypropan-2-yl)-4-(phenylsulfonylamino)benzenesulfonamide Openeye Name: 4-(benzenesulfonamido)-N-(2-methoxy-1-methyl-ethyl)benzenesulfonamide CAS Name: 4-(benzenesulfonamido)-N-(1-methoxypropan-2-yl)benzenesulfonamide IUPAC Name: 4-(benzenesulfonamido)-N-(1-methoxypropan-2-yl)benzenesulfonamide Traditional Name: 4-(benzenesulfonamido)-N-(2-methoxy-1-methyl-ethyl)benzenesulfonamide Formula: C16H20N2O5S2 MolecularWeight: 384.4704

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2O5S2/c1-13(12-23-2)17-24(19,20)16-10-8-14(9-11-16)18-25(21,22)15-6-4-3-5-7-15/h3-11,13,17-18H,12H2,1-2H3