N-cyclopentyl-N-[(2,3-dimethoxyphenyl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-N-[(2,3-dimethoxyphenyl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-N-[(2,3-dimethoxyphenyl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-cyclopentyl-N-[(2,3-dimethoxyphenyl)methyl]-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-cyclopentyl-N-[(2,3-dimethoxyphenyl)methyl]-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-cyclopentyl-N-o-veratryl-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C24H32N2O6S2 MolecularWeight: 508.65068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN(C2CCCC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1OC)CN(C2CCCC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H32N2O6S2/c1-31-23-11-7-8-19(24(23)32-2)18-26(20-9-3-4-10-20)34(29,30)22-14-12-21(13-15-22)33(27,28)25-16-5-6-17-25/h7-8,11-15,20H,3-6,9-10,16-18H2,1-2H3