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

Systemtic Name: 4-azanyl-N-[2-[3-[3-(dimethylamino)propoxy]phenyl]ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-[3-[3-(dimethylamino)propoxy]phenyl]ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-[3-[3-(dimethylamino)propoxy]phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-[3-[3-(dimethylamino)propoxy]phenyl]ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-[3-[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=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3S/c1-22(2)13-4-14-25-18-6-3-5-16(15-18)11-12-21-26(23,24)19-9-7-17(20)8-10-19/h3,5-10,15,21H,4,11-14,20H2,1-2H3