3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(1-naphthalen-1-ylethyl)benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(1-naphthalen-1-ylethyl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[1-(1-naphthyl)ethyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(1-naphthalen-1-ylethyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[1-(1-naphthyl)ethyl]benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C25H27N3O4S/c1-18(23-12-6-8-20-7-3-4-11-24(20)23)26-25(30)21-9-5-10-22(17-21)33(31,32)28-15-13-27(14-16-28)19(2)29/h3-12,17-18H,13-16H2,1-2H3,(H,26,30)