3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-phenylmethoxy-benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-phenylmethoxy-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-benzyloxy-benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-phenylmethoxybenzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-phenylmethoxybenzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-benzoxy-benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O5S/c1-16(24)22-10-12-23(13-11-22)29(26,27)19-9-5-8-18(14-19)20(25)21-28-15-17-6-3-2-4-7-17/h2-9,14H,10-13,15H2,1H3,(H,21,25)