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

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-methyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[1-(2,4-dichlorophenyl)ethyl]-N-methylbenzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[1-(2,4-dichlorophenyl)ethyl]-N-methylbenzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-benzamide Formula: C22H25Cl2N3O4S MolecularWeight: 498.4226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H25Cl2N3O4S/c1-15(20-8-7-18(23)14-21(20)24)25(3)22(29)17-5-4-6-19(13-17)32(30,31)27-11-9-26(10-12-27)16(2)28/h4-8,13-15H,9-12H2,1-3H3