2-[4-[3-methyl-5-(phenylsulfonylamino)phenoxy]butyl]guanidine

Systemtic Name: 2-[4-[3-methyl-5-(phenylsulfonylamino)phenoxy]butyl]guanidine Openeye Name: 2-[4-[3-(benzenesulfonamido)-5-methyl-phenoxy]butyl]guanidine CAS Name: 2-[4-[3-(benzenesulfonamido)-5-methylphenoxy]butyl]guanidine IUPAC Name: 2-[4-[3-(benzenesulfonamido)-5-methylphenoxy]butyl]guanidine Traditional Name: 2-[4-[3-(benzenesulfonamido)-5-methyl-phenoxy]butyl]guanidine Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3S/c1-14-11-15(22-26(23,24)17-7-3-2-4-8-17)13-16(12-14)25-10-6-5-9-21-18(19)20/h2-4,7-8,11-13,22H,5-6,9-10H2,1H3,(H4,19,20,21)