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

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

Systemtic Name:N-[4-(hexylsulfamoyl)phenyl]-3-(phenylsulfonylamino)propanamide
Openeye Name:3-(benzenesulfonamido)-N-[4-(hexylsulfamoyl)phenyl]propanamide
CAS Name:3-(benzenesulfonamido)-N-[4-(hexylsulfamoyl)phenyl]propanamide
IUPAC Name:3-(benzenesulfonamido)-N-[4-(hexylsulfamoyl)phenyl]propanamide
Traditional Name:3-(benzenesulfonamido)-N-[4-(hexylsulfamoyl)phenyl]propionamide
Formula: C21H29N3O5S2
MolecularWeight: 467.60206
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H29N3O5S2/c1-2-3-4-8-16-22-31(28,29)20-13-11-18(12-14-20)24-21(25)15-17-23-30(26,27)19-9-6-5-7-10-19/h5-7,9-14,22-23H,2-4,8,15-17H2,1H3,(H,24,25)


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