N-[4-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methylsulfamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methylsulfamoyl]phenyl]propanamide Openeye Name: N-[4-[[1-(m-tolylmethyl)pyrrol-2-yl]methylsulfamoyl]phenyl]propanamide CAS Name: N-[4-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methylsulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methylsulfamoyl]phenyl]propanamide Traditional Name: N-[4-[[1-(3-methylbenzyl)pyrrol-2-yl]methylsulfamoyl]phenyl]propionamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S/c1-3-22(26)24-19-9-11-21(12-10-19)29(27,28)23-15-20-8-5-13-25(20)16-18-7-4-6-17(2)14-18/h4-14,23H,3,15-16H2,1-2H3,(H,24,26)