N-[(3-methoxyphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-m-anisyl-3-pyrrolidinosulfonyl-benzenesulfonamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CNS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H22N2O5S2/c1-25-16-7-4-6-15(12-16)14-19-26(21,22)17-8-5-9-18(13-17)27(23,24)20-10-2-3-11-20/h4-9,12-13,19H,2-3,10-11,14H2,1H3