3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(3-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-m-anisyl-benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H25N3O5S/c1-16(25)23-9-11-24(12-10-23)30(27,28)20-8-4-6-18(14-20)21(26)22-15-17-5-3-7-19(13-17)29-2/h3-8,13-14H,9-12,15H2,1-2H3,(H,22,26)