N-[(4-methoxyphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-p-anisyl-3-pyrrolidinosulfonyl-benzenesulfonamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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