N-[(4-acetamidophenyl)methyl]-4-[2,6-bis(chloranyl)phenyl]sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-[2,6-bis(chloranyl)phenyl]sulfonyl-piperazine-1-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-(2,6-dichlorophenyl)sulfonyl-piperazine-1-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-(2,6-dichlorophenyl)sulfonyl-1-piperazinecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-(2,6-dichlorophenyl)sulfonylpiperazine-1-carboxamide Traditional Name: N-(4-acetamidobenzyl)-4-(2,6-dichlorophenyl)sulfonyl-piperazine-1-carboxamide Formula: C20H22Cl2N4O4S MolecularWeight: 485.38408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H22Cl2N4O4S/c1-14(27)24-16-7-5-15(6-8-16)13-23-20(28)25-9-11-26(12-10-25)31(29,30)19-17(21)3-2-4-18(19)22/h2-8H,9-13H2,1H3,(H,23,28)(H,24,27)