4-[3-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-[3-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-[3-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-[3-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-[3-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-[3-keto-3-[(2R)-2-(4-methoxyphenyl)pyrrolidino]propyl]benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCN2C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H24N2O4S/c1-26-17-9-7-16(8-10-17)19-3-2-14-22(19)20(23)13-6-15-4-11-18(12-5-15)27(21,24)25/h4-5,7-12,19H,2-3,6,13-14H2,1H3,(H2,21,24,25)/t19-/m1/s1