N-[(2,4-dichlorophenyl)methyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(2,4-dichlorophenyl)methyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[(2,4-dichlorophenyl)methyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(2,4-dichlorophenyl)methyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(2,4-dichlorobenzyl)benzamide Formula: C20H21Cl2N3O4S MolecularWeight: 470.36944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H21Cl2N3O4S/c1-14(26)24-7-9-25(10-8-24)30(28,29)18-4-2-3-15(11-18)20(27)23-13-16-5-6-17(21)12-19(16)22/h2-6,11-12H,7-10,13H2,1H3,(H,23,27)