4-[3-(dimethylamino)-1-phenyl-propoxy]benzenesulfonamide

Systemtic Name: 4-[3-(dimethylamino)-1-phenyl-propoxy]benzenesulfonamide Openeye Name: 4-[3-(dimethylamino)-1-phenyl-propoxy]benzenesulfonamide CAS Name: 4-[3-(dimethylamino)-1-phenylpropoxy]benzenesulfonamide IUPAC Name: 4-[3-(dimethylamino)-1-phenylpropoxy]benzenesulfonamide Traditional Name: 4-[3-(dimethylamino)-1-phenyl-propoxy]benzenesulfonamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CN(C)CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H22N2O3S/c1-19(2)13-12-17(14-6-4-3-5-7-14)22-15-8-10-16(11-9-15)23(18,20)21/h3-11,17H,12-13H2,1-2H3,(H2,18,20,21)