2-(5-chloranyl-2-methoxy-phenyl)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[3-(4-ethylpiperazino)sulfonylphenyl]acetamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O4S/c1-3-24-9-11-25(12-10-24)30(27,28)19-6-4-5-18(15-19)23-21(26)14-16-13-17(22)7-8-20(16)29-2/h4-8,13,15H,3,9-12,14H2,1-2H3,(H,23,26)