4-ethoxy-N-(4-phenylbutan-2-yl)benzenesulfonamide

Systemtic Name: 4-ethoxy-N-(4-phenylbutan-2-yl)benzenesulfonamide Openeye Name: 4-ethoxy-N-(1-methyl-3-phenyl-propyl)benzenesulfonamide CAS Name: 4-ethoxy-N-(4-phenylbutan-2-yl)benzenesulfonamide IUPAC Name: 4-ethoxy-N-(4-phenylbutan-2-yl)benzenesulfonamide Traditional Name: 4-ethoxy-N-(1-methyl-3-phenyl-propyl)benzenesulfonamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC(C)CCC2=CC=CC=C2

InChI

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