N-[2-(4-chloranylphenoxy)ethyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(4-chlorophenoxy)ethyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[2-(4-chlorophenoxy)ethyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(4-chlorophenoxy)ethyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[2-(4-chlorophenoxy)ethyl]benzamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O5S/c1-16(26)24-10-12-25(13-11-24)31(28,29)20-4-2-3-17(15-20)21(27)23-9-14-30-19-7-5-18(22)6-8-19/h2-8,15H,9-14H2,1H3,(H,23,27)