4-methoxy-N-naphthalen-2-yl-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-naphthalen-2-yl-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-(2-naphthyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-N-(2-naphthalenyl)-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-naphthalen-2-yl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-(2-naphthyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=CC=CC=C3C=C2)C(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=CC=CC=C3C=C2)C(=O)N4CCCC4

InChI

InChI=1S/C22H22N2O4S/c1-28-21-11-10-19(15-20(21)22(25)24-12-4-5-13-24)29(26,27)23-18-9-8-16-6-2-3-7-17(16)14-18/h2-3,6-11,14-15,23H,4-5,12-13H2,1H3