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

Systemtic Name: 4-methyl-N-(1-phenylethyl)-N-propyl-benzenesulfonamide Openeye Name: 4-methyl-N-(1-phenylethyl)-N-propyl-benzenesulfonamide CAS Name: 4-methyl-N-(1-phenylethyl)-N-propylbenzenesulfonamide IUPAC Name: 4-methyl-N-(1-phenylethyl)-N-propylbenzenesulfonamide Traditional Name: 4-methyl-N-(1-phenylethyl)-N-propyl-benzenesulfonamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C)C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCN(C(C)C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H23NO2S/c1-4-14-19(16(3)17-8-6-5-7-9-17)22(20,21)18-12-10-15(2)11-13-18/h5-13,16H,4,14H2,1-3H3