N-(4-methoxyphenyl)-N-(phenylmethyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-N-(phenylmethyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-benzyl-N-(4-methoxyphenyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-N-(phenylmethyl)-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(4-methoxyphenyl)-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-benzyl-N-(4-methoxyphenyl)-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C24H26N2O5S2 MolecularWeight: 486.60364

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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=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5S2/c1-31-22-11-9-21(10-12-22)26(19-20-7-3-2-4-8-20)33(29,30)24-15-13-23(14-16-24)32(27,28)25-17-5-6-18-25/h2-4,7-16H,5-6,17-19H2,1H3