3-(dimethylamino)-2-(1-phenylpropoxy)benzenesulfonamide

Systemtic Name: 3-(dimethylamino)-2-(1-phenylpropoxy)benzenesulfonamide Openeye Name: 3-(dimethylamino)-2-(1-phenylpropoxy)benzenesulfonamide CAS Name: 3-(dimethylamino)-2-(1-phenylpropoxy)benzenesulfonamide IUPAC Name: 3-(dimethylamino)-2-(1-phenylpropoxy)benzenesulfonamide Traditional Name: 3-(dimethylamino)-2-(1-phenylpropoxy)benzenesulfonamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)OC2=C(C=CC=C2S(=O)(=O)N)N(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)OC2=C(C=CC=C2S(=O)(=O)N)N(C)C

InChI

InChI=1S/C17H22N2O3S/c1-4-15(13-9-6-5-7-10-13)22-17-14(19(2)3)11-8-12-16(17)23(18,20)21/h5-12,15H,4H2,1-3H3,(H2,18,20,21)