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

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]benzenesulfonamide Openeye Name: N-[3-(N-methylanilino)propyl]benzenesulfonamide CAS Name: N-[3-(N-methylanilino)propyl]benzenesulfonamide IUPAC Name: N-[3-(N-methylanilino)propyl]benzenesulfonamide Traditional Name: N-[3-(N-methylanilino)propyl]benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNS(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNS(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2O2S/c1-18(15-9-4-2-5-10-15)14-8-13-17-21(19,20)16-11-6-3-7-12-16/h2-7,9-12,17H,8,13-14H2,1H3