N-[(4-chlorophenyl)methyl]-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-(2-nitrophenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[4-(2-nitrophenyl)sulfonylpiperazino]acetamide Formula: C19H21ClN4O5S MolecularWeight: 452.91184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H21ClN4O5S/c20-16-7-5-15(6-8-16)13-21-19(25)14-22-9-11-23(12-10-22)30(28,29)18-4-2-1-3-17(18)24(26)27/h1-8H,9-14H2,(H,21,25)