2-chloranyl-5-(4-ethylpiperazin-1-yl)sulfonyl-N-[2-(4-methylphenoxy)ethyl]benzamide

Systemtic Name: 2-chloranyl-5-(4-ethylpiperazin-1-yl)sulfonyl-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 2-chloro-5-(4-ethylpiperazin-1-yl)sulfonyl-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 2-chloro-5-[(4-ethyl-1-piperazinyl)sulfonyl]-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 2-chloro-5-(4-ethylpiperazin-1-yl)sulfonyl-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 2-chloro-5-(4-ethylpiperazino)sulfonyl-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCOC3=CC=C(C=C3)C

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCOC3=CC=C(C=C3)C

InChI

InChI=1S/C22H28ClN3O4S/c1-3-25-11-13-26(14-12-25)31(28,29)19-8-9-21(23)20(16-19)22(27)24-10-15-30-18-6-4-17(2)5-7-18/h4-9,16H,3,10-15H2,1-2H3,(H,24,27)