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

Systemtic Name: N-[4-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-[(4-chlorophenyl)methyl]-2-pyrrolyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-(4-chlorobenzyl)pyrrol-2-yl]methylsulfamoyl]phenyl]acetamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3S/c1-15(25)23-18-8-10-20(11-9-18)28(26,27)22-13-19-3-2-12-24(19)14-16-4-6-17(21)7-5-16/h2-12,22H,13-14H2,1H3,(H,23,25)