3-methyl-N-(1-phenylmethoxybutan-2-yl)benzenesulfonamide

Systemtic Name: 3-methyl-N-(1-phenylmethoxybutan-2-yl)benzenesulfonamide Openeye Name: N-[1-(benzyloxymethyl)propyl]-3-methyl-benzenesulfonamide CAS Name: 3-methyl-N-(1-phenylmethoxybutan-2-yl)benzenesulfonamide IUPAC Name: 3-methyl-N-(1-phenylmethoxybutan-2-yl)benzenesulfonamide Traditional Name: N-[1-(benzoxymethyl)propyl]-3-methyl-benzenesulfonamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C

Isomeric SMILES

CCC(COCC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C

InChI

InChI=1S/C18H23NO3S/c1-3-17(14-22-13-16-9-5-4-6-10-16)19-23(20,21)18-11-7-8-15(2)12-18/h4-12,17,19H,3,13-14H2,1-2H3