3-(methylsulfonylamino)-N-(4-phenoxybutyl)benzamide

Systemtic Name: 3-(methylsulfonylamino)-N-(4-phenoxybutyl)benzamide Openeye Name: 3-(methanesulfonamido)-N-(4-phenoxybutyl)benzamide CAS Name: 3-(methanesulfonamido)-N-(4-phenoxybutyl)benzamide IUPAC Name: 3-(methanesulfonamido)-N-(4-phenoxybutyl)benzamide Traditional Name: 3-(methanesulfonamido)-N-(4-phenoxybutyl)benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCCCCOC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCCCCOC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O4S/c1-25(22,23)20-16-9-7-8-15(14-16)18(21)19-12-5-6-13-24-17-10-3-2-4-11-17/h2-4,7-11,14,20H,5-6,12-13H2,1H3,(H,19,21)