2-(3,4-dichlorophenyl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[4-(4-methylpiperazino)sulfonylphenyl]acetamide Formula: C19H21Cl2N3O3S MolecularWeight: 442.35934

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H21Cl2N3O3S/c1-23-8-10-24(11-9-23)28(26,27)16-5-3-15(4-6-16)22-19(25)13-14-2-7-17(20)18(21)12-14/h2-7,12H,8-11,13H2,1H3,(H,22,25)