3-(4-pyrrolidin-1-ylsulfonylphenyl)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]propanamide

Systemtic Name: 3-(4-pyrrolidin-1-ylsulfonylphenyl)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]propanamide Openeye Name: 3-(4-pyrrolidin-1-ylsulfonylphenyl)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]propanamide CAS Name: 3-[4-(1-pyrrolidinylsulfonyl)phenyl]-N-[[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-pyrrolidin-1-ylsulfonylphenyl)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]propanamide Traditional Name: N-(4-pyrrolidinosulfonylbenzyl)-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C24H31N3O5S2 MolecularWeight: 505.65004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H31N3O5S2/c28-24(14-9-20-5-10-22(11-6-20)33(29,30)26-15-1-2-16-26)25-19-21-7-12-23(13-8-21)34(31,32)27-17-3-4-18-27/h5-8,10-13H,1-4,9,14-19H2,(H,25,28)