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

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-methyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(2,3-dichlorophenyl)methyl]-N-methyl-benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(2,3-dichlorobenzyl)-N-methyl-benzamide Formula: C21H23Cl2N3O4S MolecularWeight: 484.39602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C21H23Cl2N3O4S/c1-15(27)25-9-11-26(12-10-25)31(29,30)18-7-3-5-16(13-18)21(28)24(2)14-17-6-4-8-19(22)20(17)23/h3-8,13H,9-12,14H2,1-2H3