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

Systemtic Name: 3-[4-(propylsulfamoyl)phenyl]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]propanamide Openeye Name: 3-[4-(propylsulfamoyl)phenyl]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]propanamide CAS Name: 3-[4-(propylsulfamoyl)phenyl]-N-[[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]propanamide IUPAC Name: 3-[4-(propylsulfamoyl)phenyl]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]propanamide Traditional Name: 3-[4-(propylsulfamoyl)phenyl]-N-(4-pyrrolidinosulfonylbenzyl)propionamide Formula: C23H31N3O5S2 MolecularWeight: 493.63934

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C23H31N3O5S2/c1-2-15-25-32(28,29)21-10-5-19(6-11-21)9-14-23(27)24-18-20-7-12-22(13-8-20)33(30,31)26-16-3-4-17-26/h5-8,10-13,25H,2-4,9,14-18H2,1H3,(H,24,27)