N-(3-methoxypropyl)-4-(phenylsulfonylamino)benzenesulfonamide

Systemtic Name: N-(3-methoxypropyl)-4-(phenylsulfonylamino)benzenesulfonamide Openeye Name: 4-(benzenesulfonamido)-N-(3-methoxypropyl)benzenesulfonamide CAS Name: 4-(benzenesulfonamido)-N-(3-methoxypropyl)benzenesulfonamide IUPAC Name: 4-(benzenesulfonamido)-N-(3-methoxypropyl)benzenesulfonamide Traditional Name: 4-(benzenesulfonamido)-N-(3-methoxypropyl)benzenesulfonamide Formula: C16H20N2O5S2 MolecularWeight: 384.4704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O5S2/c1-23-13-5-12-17-24(19,20)16-10-8-14(9-11-16)18-25(21,22)15-6-3-2-4-7-15/h2-4,6-11,17-18H,5,12-13H2,1H3