4-ethoxy-N-[1-(4-methylphenyl)propyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[1-(4-methylphenyl)propyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[1-(p-tolyl)propyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[1-(4-methylphenyl)propyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[1-(4-methylphenyl)propyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[1-(p-tolyl)propyl]benzenesulfonamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3S/c1-4-18(15-8-6-14(3)7-9-15)19-23(20,21)17-12-10-16(11-13-17)22-5-2/h6-13,18-19H,4-5H2,1-3H3