N-(1-phenylbutan-2-yl)-N-propyl-benzenesulfonamide

Systemtic Name: N-(1-phenylbutan-2-yl)-N-propyl-benzenesulfonamide Openeye Name: N-(1-benzylpropyl)-N-propyl-benzenesulfonamide CAS Name: N-(1-phenylbutan-2-yl)-N-propylbenzenesulfonamide IUPAC Name: N-(1-phenylbutan-2-yl)-N-propylbenzenesulfonamide Traditional Name: N-(1-benzylpropyl)-N-propyl-benzenesulfonamide Formula: C19H25NO2S MolecularWeight: 331.4723

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(CC)CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCN(C(CC)CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H25NO2S/c1-3-15-20(23(21,22)19-13-9-6-10-14-19)18(4-2)16-17-11-7-5-8-12-17/h5-14,18H,3-4,15-16H2,1-2H3