N-(cyclobutylmethyl)-N-[1-(3,4-dimethoxyphenyl)sulfonylpyrrolidin-3-yl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(cyclobutylmethyl)-N-[1-(3,4-dimethoxyphenyl)sulfonylpyrrolidin-3-yl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(cyclobutylmethyl)-N-[1-(3,4-dimethoxyphenyl)sulfonylpyrrolidin-3-yl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(cyclobutylmethyl)-N-[1-(3,4-dimethoxyphenyl)sulfonyl-3-pyrrolidinyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(cyclobutylmethyl)-N-[1-(3,4-dimethoxyphenyl)sulfonylpyrrolidin-3-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(cyclobutylmethyl)-N-[1-(3,4-dimethoxyphenyl)sulfonylpyrrolidin-3-yl]-3,4-dimethoxy-benzenesulfonamide Formula: C25H34N2O8S2 MolecularWeight: 554.67606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(C2)N(CC3CCC3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(C2)N(CC3CCC3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C25H34N2O8S2/c1-32-22-10-8-20(14-24(22)34-3)36(28,29)26-13-12-19(17-26)27(16-18-6-5-7-18)37(30,31)21-9-11-23(33-2)25(15-21)35-4/h8-11,14-15,18-19H,5-7,12-13,16-17H2,1-4H3