N-[4-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylsulfamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylsulfamoyl]phenyl]propanamide Openeye Name: N-[4-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylsulfamoyl]phenyl]propanamide CAS Name: N-[4-[[1-[(4-chlorophenyl)methyl]-2-pyrrolyl]methylsulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylsulfamoyl]phenyl]propanamide Traditional Name: N-[4-[[1-(4-chlorobenzyl)pyrrol-2-yl]methylsulfamoyl]phenyl]propionamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CN2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O3S/c1-2-21(26)24-18-9-11-20(12-10-18)29(27,28)23-14-19-4-3-13-25(19)15-16-5-7-17(22)8-6-16/h3-13,23H,2,14-15H2,1H3,(H,24,26)