N-[3-[methyl(phenyl)amino]propyl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-4-propyl-benzenesulfonamide Openeye Name: N-[3-(N-methylanilino)propyl]-4-propyl-benzenesulfonamide CAS Name: N-[3-(N-methylanilino)propyl]-4-propylbenzenesulfonamide IUPAC Name: N-[3-(N-methylanilino)propyl]-4-propylbenzenesulfonamide Traditional Name: N-[3-(N-methylanilino)propyl]-4-propyl-benzenesulfonamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2S/c1-3-8-17-11-13-19(14-12-17)24(22,23)20-15-7-16-21(2)18-9-5-4-6-10-18/h4-6,9-14,20H,3,7-8,15-16H2,1-2H3