N-[(6-methoxynaphthalen-2-yl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[(6-methoxy-2-naphthyl)methyl]benzenesulfonamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H22N2O4S/c1-28-20-9-6-17-13-16(4-5-18(17)14-20)15-23-29(26,27)21-10-7-19(8-11-21)24-12-2-3-22(24)25/h4-11,13-14,23H,2-3,12,15H2,1H3