5-chloranyl-2-methoxy-N-[1-[(4-propan-2-yloxyphenyl)methyl]pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[1-[(4-propan-2-yloxyphenyl)methyl]pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 5-chloro-N-[1-[(4-isopropoxyphenyl)methyl]pyrrolidin-3-yl]-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[1-[(4-propan-2-yloxyphenyl)methyl]-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-[1-[(4-propan-2-yloxyphenyl)methyl]pyrrolidin-3-yl]benzenesulfonamide Traditional Name: 5-chloro-N-[1-(4-isopropoxybenzyl)pyrrolidin-3-yl]-2-methoxy-benzenesulfonamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CN2CCC(C2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CN2CCC(C2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H27ClN2O4S/c1-15(2)28-19-7-4-16(5-8-19)13-24-11-10-18(14-24)23-29(25,26)21-12-17(22)6-9-20(21)27-3/h4-9,12,15,18,23H,10-11,13-14H2,1-3H3