N-(4-azanyl-3-phenoxy-butyl)benzenesulfonamide

Systemtic Name: N-(4-azanyl-3-phenoxy-butyl)benzenesulfonamide Openeye Name: N-(4-amino-3-phenoxy-butyl)benzenesulfonamide CAS Name: N-(4-amino-3-phenoxybutyl)benzenesulfonamide IUPAC Name: N-(4-amino-3-phenoxybutyl)benzenesulfonamide Traditional Name: N-(4-amino-3-phenoxy-butyl)benzenesulfonamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(CCNS(=O)(=O)C2=CC=CC=C2)CN

Isomeric SMILES

C1=CC=C(C=C1)OC(CCNS(=O)(=O)C2=CC=CC=C2)CN

InChI

InChI=1S/C16H20N2O3S/c17-13-15(21-14-7-3-1-4-8-14)11-12-18-22(19,20)16-9-5-2-6-10-16/h1-10,15,18H,11-13,17H2