4-chloranyl-N-[4-(2-hydroxyethylamino)-3-phenoxy-butyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-(2-hydroxyethylamino)-3-phenoxy-butyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-(2-hydroxyethylamino)-3-phenoxy-butyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-(2-hydroxyethylamino)-3-phenoxybutyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-(2-hydroxyethylamino)-3-phenoxybutyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-(2-hydroxyethylamino)-3-phenoxy-butyl]benzenesulfonamide Formula: C18H23ClN2O4S MolecularWeight: 398.90422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O4S/c19-15-6-8-18(9-7-15)26(23,24)21-11-10-17(14-20-12-13-22)25-16-4-2-1-3-5-16/h1-9,17,20-22H,10-14H2