N-[4-(cyclohexylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C22H29N3O6S2/c1-31-19-9-13-20(14-10-19)32(27,28)23-16-15-22(26)24-17-7-11-21(12-8-17)33(29,30)25-18-5-3-2-4-6-18/h7-14,18,23,25H,2-6,15-16H2,1H3,(H,24,26)