4-chloranyl-N-(3-phenoxy-4-phenylazanyl-butyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-phenoxy-4-phenylazanyl-butyl)benzenesulfonamide Openeye Name: N-(4-anilino-3-phenoxy-butyl)-4-chloro-benzenesulfonamide CAS Name: N-(4-anilino-3-phenoxybutyl)-4-chlorobenzenesulfonamide IUPAC Name: N-(4-anilino-3-phenoxybutyl)-4-chlorobenzenesulfonamide Traditional Name: N-(4-anilino-3-phenoxy-butyl)-4-chloro-benzenesulfonamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(CCNS(=O)(=O)C2=CC=C(C=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NCC(CCNS(=O)(=O)C2=CC=C(C=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C22H23ClN2O3S/c23-18-11-13-22(14-12-18)29(26,27)25-16-15-21(28-20-9-5-2-6-10-20)17-24-19-7-3-1-4-8-19/h1-14,21,24-25H,15-17H2