N-(4-methoxyphenyl)-N-(phenylmethyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-N-(phenylmethyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-benzyl-N-(4-methoxyphenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[oxo(1-pyrrolidinyl)methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(4-methoxyphenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-benzyl-N-(4-methoxyphenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4S/c1-31-23-14-12-22(13-15-23)27(19-20-8-3-2-4-9-20)32(29,30)24-11-7-10-21(18-24)25(28)26-16-5-6-17-26/h2-4,7-15,18H,5-6,16-17,19H2,1H3