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

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-3-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-3-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-3-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-3-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-[(4-methoxyphenyl)-phenyl-methyl]-3-pyrrolidinosulfonyl-benzenesulfonamide Formula: C24H26N2O5S2 MolecularWeight: 486.60364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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