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

Systemtic Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]propanamide Openeye Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(4-morpholinosulfonylphenyl)methyl]propanamide CAS Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]propanamide IUPAC Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]propanamide Traditional Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-(4-morpholinosulfonylbenzyl)propionamide Formula: C23H29N3O6S2 MolecularWeight: 507.62286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H29N3O6S2/c27-23(12-5-18-1-8-21(9-2-18)33(28,29)25-20-6-7-20)24-17-19-3-10-22(11-4-19)34(30,31)26-13-15-32-16-14-26/h1-4,8-11,20,25H,5-7,12-17H2,(H,24,27)