2-[2-[4-[3-oxidanylidene-2-(phenylsulfonylamino)butyl]phenoxy]ethyl]guanidine

Systemtic Name: 2-[2-[4-[3-oxidanylidene-2-(phenylsulfonylamino)butyl]phenoxy]ethyl]guanidine Openeye Name: 2-[2-[4-[2-(benzenesulfonamido)-3-oxo-butyl]phenoxy]ethyl]guanidine CAS Name: 2-[2-[4-[2-(benzenesulfonamido)-3-oxobutyl]phenoxy]ethyl]guanidine IUPAC Name: 2-[2-[4-[2-(benzenesulfonamido)-3-oxobutyl]phenoxy]ethyl]guanidine Traditional Name: 2-[2-[4-[2-(benzenesulfonamido)-3-keto-butyl]phenoxy]ethyl]guanidine Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=C(C=C1)OCCN=C(N)N)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C(CC1=CC=C(C=C1)OCCN=C(N)N)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H24N4O4S/c1-14(24)18(23-28(25,26)17-5-3-2-4-6-17)13-15-7-9-16(10-8-15)27-12-11-22-19(20)21/h2-10,18,23H,11-13H2,1H3,(H4,20,21,22)