3-[4-(propan-2-ylsulfamoyl)phenyl]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]propanamide

Systemtic Name: 3-[4-(propan-2-ylsulfamoyl)phenyl]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]propanamide Openeye Name: 3-[4-(isopropylsulfamoyl)phenyl]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]propanamide CAS Name: 3-[4-(propan-2-ylsulfamoyl)phenyl]-N-[[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]propanamide IUPAC Name: 3-[4-(propan-2-ylsulfamoyl)phenyl]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]propanamide Traditional Name: 3-[4-(isopropylsulfamoyl)phenyl]-N-(4-pyrrolidinosulfonylbenzyl)propionamide Formula: C23H31N3O5S2 MolecularWeight: 493.63934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C23H31N3O5S2/c1-18(2)25-32(28,29)21-10-5-19(6-11-21)9-14-23(27)24-17-20-7-12-22(13-8-20)33(30,31)26-15-3-4-16-26/h5-8,10-13,18,25H,3-4,9,14-17H2,1-2H3,(H,24,27)