N-(1-phenylethyl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(1-phenylethyl)-4-propyl-benzenesulfonamide Openeye Name: N-(1-phenylethyl)-4-propyl-benzenesulfonamide CAS Name: N-(1-phenylethyl)-4-propylbenzenesulfonamide IUPAC Name: N-(1-phenylethyl)-4-propylbenzenesulfonamide Traditional Name: N-(1-phenylethyl)-4-propyl-benzenesulfonamide Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2

InChI

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