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

Systemtic Name: 4-methoxy-N-naphthalen-1-yl-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-(1-naphthyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-N-(1-naphthalenyl)-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-naphthalen-1-yl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-(1-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=CC=CC3=CC=CC=C32)C(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC3=CC=CC=C32)C(=O)N4CCCC4

InChI

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