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

Systemtic Name: 4-chloranyl-N-[4-(ethylamino)-3-phenoxy-butyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-(ethylamino)-3-phenoxy-butyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-(ethylamino)-3-phenoxybutyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-(ethylamino)-3-phenoxybutyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-(ethylamino)-3-phenoxy-butyl]benzenesulfonamide Formula: C18H23ClN2O3S MolecularWeight: 382.90482

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(CCNS(=O)(=O)C1=CC=C(C=C1)Cl)OC2=CC=CC=C2

Isomeric SMILES

CCNCC(CCNS(=O)(=O)C1=CC=C(C=C1)Cl)OC2=CC=CC=C2

InChI

InChI=1S/C18H23ClN2O3S/c1-2-20-14-17(24-16-6-4-3-5-7-16)12-13-21-25(22,23)18-10-8-15(19)9-11-18/h3-11,17,20-21H,2,12-14H2,1H3