4-bromanyl-N,N-diethyl-3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N,N-diethyl-3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-bromo-N,N-diethyl-3-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]benzenesulfonamide CAS Name: 4-bromo-N,N-diethyl-3-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 4-bromo-N,N-diethyl-3-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]benzenesulfonamide Traditional Name: 4-bromo-N,N-diethyl-3-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]benzenesulfonamide Formula: C22H27BrN2O4S MolecularWeight: 495.42978

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)N2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)N2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27BrN2O4S/c1-4-24(5-2)30(27,28)18-12-13-20(23)19(15-18)22(26)25-14-6-7-21(25)16-8-10-17(29-3)11-9-16/h8-13,15,21H,4-7,14H2,1-3H3