N-(3-azanylpropyl)-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: N-(3-azanylpropyl)-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-(3-aminopropyl)-N-(p-tolyl)benzenesulfonamide CAS Name: N-(3-aminopropyl)-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-(3-aminopropyl)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-(3-aminopropyl)-N-(p-tolyl)benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCN)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCN)S(=O)(=O)C2=CC=CC=C2

InChI

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