N-[4-[[4-(4-methanoylpiperazin-1-yl)carbonylphenyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(4-methanoylpiperazin-1-yl)carbonylphenyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(4-formylpiperazine-1-carbonyl)phenyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[(4-formyl-1-piperazinyl)-oxomethyl]phenyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-formylpiperazine-1-carbonyl)phenyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(4-formylpiperazine-1-carbonyl)benzyl]sulfamoyl]phenyl]acetamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCN(CC3)C=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCN(CC3)C=O

InChI

InChI=1S/C21H24N4O5S/c1-16(27)23-19-6-8-20(9-7-19)31(29,30)22-14-17-2-4-18(5-3-17)21(28)25-12-10-24(15-26)11-13-25/h2-9,15,22H,10-14H2,1H3,(H,23,27)