4-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[2-(4-methoxyphenyl)pyrrolidino]ethoxy]benzenesulfonamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H24N2O4S/c1-24-16-6-4-15(5-7-16)19-3-2-12-21(19)13-14-25-17-8-10-18(11-9-17)26(20,22)23/h4-11,19H,2-3,12-14H2,1H3,(H2,20,22,23)