4-azanyl-N-[2-[4-[3-(dimethylamino)propoxy]phenyl]ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-[4-[3-(dimethylamino)propoxy]phenyl]ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-[4-[3-(dimethylamino)propoxy]phenyl]ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-[4-[3-(dimethylamino)propoxy]phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-[4-[3-(dimethylamino)propoxy]phenyl]ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-[4-[3-(dimethylamino)propoxy]phenyl]ethyl]benzenesulfonamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C19H27N3O3S/c1-22(2)14-3-15-25-18-8-4-16(5-9-18)12-13-21-26(23,24)19-10-6-17(20)7-11-19/h4-11,21H,3,12-15,20H2,1-2H3