5-chloranyl-N-[1-[(2-ethoxyphenyl)methyl]pyrrolidin-3-yl]-2-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[1-[(2-ethoxyphenyl)methyl]pyrrolidin-3-yl]-2-methoxy-N-methyl-benzenesulfonamide Openeye Name: 5-chloro-N-[1-[(2-ethoxyphenyl)methyl]pyrrolidin-3-yl]-2-methoxy-N-methyl-benzenesulfonamide CAS Name: 5-chloro-N-[1-[(2-ethoxyphenyl)methyl]-3-pyrrolidinyl]-2-methoxy-N-methylbenzenesulfonamide IUPAC Name: 5-chloro-N-[1-[(2-ethoxyphenyl)methyl]pyrrolidin-3-yl]-2-methoxy-N-methylbenzenesulfonamide Traditional Name: 5-chloro-N-[1-(2-ethoxybenzyl)pyrrolidin-3-yl]-2-methoxy-N-methyl-benzenesulfonamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2CCC(C2)N(C)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC1=CC=CC=C1CN2CCC(C2)N(C)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H27ClN2O4S/c1-4-28-19-8-6-5-7-16(19)14-24-12-11-18(15-24)23(2)29(25,26)21-13-17(22)9-10-20(21)27-3/h5-10,13,18H,4,11-12,14-15H2,1-3H3