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

Systemtic Name: N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-3-[4-(propylsulfamoyl)phenyl]propanamide Openeye Name: N-[[4-(1-piperidylsulfonyl)phenyl]methyl]-3-[4-(propylsulfamoyl)phenyl]propanamide CAS Name: N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]-3-[4-(propylsulfamoyl)phenyl]propanamide IUPAC Name: N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-3-[4-(propylsulfamoyl)phenyl]propanamide Traditional Name: N-(4-piperidinosulfonylbenzyl)-3-[4-(propylsulfamoyl)phenyl]propionamide Formula: C24H33N3O5S2 MolecularWeight: 507.66592

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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)N3CCCCC3

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H33N3O5S2/c1-2-16-26-33(29,30)22-11-6-20(7-12-22)10-15-24(28)25-19-21-8-13-23(14-9-21)34(31,32)27-17-4-3-5-18-27/h6-9,11-14,26H,2-5,10,15-19H2,1H3,(H,25,28)