2-chloranyl-N-[1-[(2-methoxynaphthalen-1-yl)methyl]pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[1-[(2-methoxynaphthalen-1-yl)methyl]pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 2-chloro-N-[1-[(2-methoxy-1-naphthyl)methyl]pyrrolidin-3-yl]benzenesulfonamide CAS Name: 2-chloro-N-[1-[(2-methoxy-1-naphthalenyl)methyl]-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[1-[(2-methoxynaphthalen-1-yl)methyl]pyrrolidin-3-yl]benzenesulfonamide Traditional Name: 2-chloro-N-[1-[(2-methoxy-1-naphthyl)methyl]pyrrolidin-3-yl]benzenesulfonamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CN3CCC(C3)NS(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CN3CCC(C3)NS(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H23ClN2O3S/c1-28-21-11-10-16-6-2-3-7-18(16)19(21)15-25-13-12-17(14-25)24-29(26,27)22-9-5-4-8-20(22)23/h2-11,17,24H,12-15H2,1H3