2-chloranyl-5-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 2-chloro-5-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 2-chloro-5-[[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 2-chloro-5-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 2-chloro-N,N-dimethyl-5-(2-p-phenetylpyrrolidine-1-carbonyl)benzenesulfonamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H25ClN2O4S/c1-4-28-17-10-7-15(8-11-17)19-6-5-13-24(19)21(25)16-9-12-18(22)20(14-16)29(26,27)23(2)3/h7-12,14,19H,4-6,13H2,1-3H3