N-[3-(dipropylamino)-2-oxidanyl-propyl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: N-[3-(dipropylamino)-2-oxidanyl-propyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-[3-(dipropylamino)-2-hydroxy-propyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-[3-(dipropylamino)-2-hydroxypropyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-[3-(dipropylamino)-2-hydroxypropyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-[3-(dipropylamino)-2-hydroxy-propyl]-N-(p-tolyl)benzenesulfonamide Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O3S/c1-4-15-23(16-5-2)17-21(25)18-24(20-13-11-19(3)12-14-20)28(26,27)22-9-7-6-8-10-22/h6-14,21,25H,4-5,15-18H2,1-3H3