2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]acetamide CAS Name: 2-[2-methyl-4-(1-pyrrolidinylsulfonyl)phenoxy]-N-[[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methyl-4-pyrrolidin-1-ylsulfonylphenoxy)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(2-methyl-4-pyrrolidinosulfonyl-phenoxy)-N-(4-pyrrolidinosulfonylbenzyl)acetamide Formula: C24H31N3O6S2 MolecularWeight: 521.64944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H31N3O6S2/c1-19-16-22(35(31,32)27-14-4-5-15-27)10-11-23(19)33-18-24(28)25-17-20-6-8-21(9-7-20)34(29,30)26-12-2-3-13-26/h6-11,16H,2-5,12-15,17-18H2,1H3,(H,25,28)