N-(6-azanyl-3-phenoxy-hexyl)-4-chloranyl-benzenesulfonamide

Systemtic Name: N-(6-azanyl-3-phenoxy-hexyl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(6-amino-3-phenoxy-hexyl)-4-chloro-benzenesulfonamide CAS Name: N-(6-amino-3-phenoxyhexyl)-4-chlorobenzenesulfonamide IUPAC Name: N-(6-amino-3-phenoxyhexyl)-4-chlorobenzenesulfonamide Traditional Name: N-(6-amino-3-phenoxy-hexyl)-4-chloro-benzenesulfonamide Formula: C18H23ClN2O3S MolecularWeight: 382.90482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(CCCN)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC(CCCN)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H23ClN2O3S/c19-15-8-10-18(11-9-15)25(22,23)21-14-12-17(7-4-13-20)24-16-5-2-1-3-6-16/h1-3,5-6,8-11,17,21H,4,7,12-14,20H2