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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[3-(4-ethylpiperazino)sulfonylphenyl]acetamide Formula: C20H23Cl2N3O3S MolecularWeight: 456.38592

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H23Cl2N3O3S/c1-2-24-8-10-25(11-9-24)29(27,28)17-5-3-4-16(14-17)23-20(26)13-15-6-7-18(21)19(22)12-15/h3-7,12,14H,2,8-11,13H2,1H3,(H,23,26)