(2S)-N-[3-(butylsulfamoyl)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-[3-(butylsulfamoyl)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-[3-(butylsulfamoyl)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-[3-(butylsulfamoyl)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-[3-(butylsulfamoyl)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-[3-(butylsulfamoyl)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C20H27N3O6S2 MolecularWeight: 469.57488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H27N3O6S2/c1-4-5-13-21-30(25,26)19-8-6-7-16(14-19)22-20(24)15(2)23-31(27,28)18-11-9-17(29-3)10-12-18/h6-12,14-15,21,23H,4-5,13H2,1-3H3,(H,22,24)/t15-/m0/s1