N-[4-(hexylsulfamoyl)phenyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[4-(hexylsulfamoyl)phenyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[4-(hexylsulfamoyl)phenyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[4-(hexylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[4-(hexylsulfamoyl)phenyl]propanamide Traditional Name: 3-besyl-N-[4-(hexylsulfamoyl)phenyl]propionamide Formula: C21H28N2O5S2 MolecularWeight: 452.58742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H28N2O5S2/c1-2-3-4-8-16-22-30(27,28)20-13-11-18(12-14-20)23-21(24)15-17-29(25,26)19-9-6-5-7-10-19/h5-7,9-14,22H,2-4,8,15-17H2,1H3,(H,23,24)