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

Systemtic Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-3-[4-(propylsulfamoyl)phenyl]propanamide Openeye Name: N-[(4-morpholinosulfonylphenyl)methyl]-3-[4-(propylsulfamoyl)phenyl]propanamide CAS Name: N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-3-[4-(propylsulfamoyl)phenyl]propanamide IUPAC Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-3-[4-(propylsulfamoyl)phenyl]propanamide Traditional Name: N-(4-morpholinosulfonylbenzyl)-3-[4-(propylsulfamoyl)phenyl]propionamide Formula: C23H31N3O6S2 MolecularWeight: 509.63874

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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)N3CCOCC3

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H31N3O6S2/c1-2-13-25-33(28,29)21-8-3-19(4-9-21)7-12-23(27)24-18-20-5-10-22(11-6-20)34(30,31)26-14-16-32-17-15-26/h3-6,8-11,25H,2,7,12-18H2,1H3,(H,24,27)