N-[1-(4-propylphenyl)ethyl]benzenesulfonamide

Systemtic Name: N-[1-(4-propylphenyl)ethyl]benzenesulfonamide Openeye Name: N-[1-(4-propylphenyl)ethyl]benzenesulfonamide CAS Name: N-[1-(4-propylphenyl)ethyl]benzenesulfonamide IUPAC Name: N-[1-(4-propylphenyl)ethyl]benzenesulfonamide Traditional Name: N-[1-(4-propylphenyl)ethyl]benzenesulfonamide Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H21NO2S/c1-3-7-15-10-12-16(13-11-15)14(2)18-21(19,20)17-8-5-4-6-9-17/h4-6,8-14,18H,3,7H2,1-2H3