N-[3-(dimethylamino)propyl]-4-(4-ethoxyphenoxy)benzenesulfonamide

Systemtic Name: N-[3-(dimethylamino)propyl]-4-(4-ethoxyphenoxy)benzenesulfonamide Openeye Name: N-[3-(dimethylamino)propyl]-4-(4-ethoxyphenoxy)benzenesulfonamide CAS Name: N-[3-(dimethylamino)propyl]-4-(4-ethoxyphenoxy)benzenesulfonamide IUPAC Name: N-[3-(dimethylamino)propyl]-4-(4-ethoxyphenoxy)benzenesulfonamide Traditional Name: N-[3-(dimethylamino)propyl]-4-(4-ethoxyphenoxy)benzenesulfonamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCCCN(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCCCN(C)C

InChI

InChI=1S/C19H26N2O4S/c1-4-24-16-6-8-17(9-7-16)25-18-10-12-19(13-11-18)26(22,23)20-14-5-15-21(2)3/h6-13,20H,4-5,14-15H2,1-3H3