2-[3-[3-methyl-5-(phenylsulfonylamino)phenoxy]propyl]guanidine

Systemtic Name: 2-[3-[3-methyl-5-(phenylsulfonylamino)phenoxy]propyl]guanidine Openeye Name: 2-[3-[3-(benzenesulfonamido)-5-methyl-phenoxy]propyl]guanidine CAS Name: 2-[3-[3-(benzenesulfonamido)-5-methylphenoxy]propyl]guanidine IUPAC Name: 2-[3-[3-(benzenesulfonamido)-5-methylphenoxy]propyl]guanidine Traditional Name: 2-[3-[3-(benzenesulfonamido)-5-methyl-phenoxy]propyl]guanidine Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3S/c1-13-10-14(21-25(22,23)16-6-3-2-4-7-16)12-15(11-13)24-9-5-8-20-17(18)19/h2-4,6-7,10-12,21H,5,8-9H2,1H3,(H4,18,19,20)