3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[3-(tetrazol-1-yl)phenyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[3-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[3-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[3-(tetrazol-1-yl)phenyl]benzamide Formula: C20H21N7O4S MolecularWeight: 455.49024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C20H21N7O4S/c1-15(28)25-8-10-26(11-9-25)32(30,31)19-7-2-4-16(12-19)20(29)22-17-5-3-6-18(13-17)27-14-21-23-24-27/h2-7,12-14H,8-11H2,1H3,(H,22,29)