N-(5-chloranyl-2-methoxy-phenyl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(5-chloro-2-methoxy-phenyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(5-chloro-2-methoxyphenyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(5-chloro-2-methoxyphenyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(5-chloro-2-methoxy-phenyl)benzamide Formula: C20H22ClN3O5S MolecularWeight: 451.92378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H22ClN3O5S/c1-14(25)23-8-10-24(11-9-23)30(27,28)17-5-3-4-15(12-17)20(26)22-18-13-16(21)6-7-19(18)29-2/h3-7,12-13H,8-11H2,1-2H3,(H,22,26)