N-[4-(4-ethanoylpiperazin-1-yl)sulfonyl-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)sulfonyl-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)sulfonyl-2-methoxy-phenyl]acetamide CAS Name: N-[4-[(4-acetyl-1-piperazinyl)sulfonyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)sulfonyl-2-methoxyphenyl]acetamide Traditional Name: N-[4-(4-acetylpiperazino)sulfonyl-2-methoxy-phenyl]acetamide Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C)OC

InChI

InChI=1S/C15H21N3O5S/c1-11(19)16-14-5-4-13(10-15(14)23-3)24(21,22)18-8-6-17(7-9-18)12(2)20/h4-5,10H,6-9H2,1-3H3,(H,16,19)