3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2-naphthalen-2-yloxyethyl)benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2-naphthalen-2-yloxyethyl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(2-naphthyloxy)ethyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[2-(2-naphthalenyloxy)ethyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-naphthalen-2-yloxyethyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[2-(2-naphthoxy)ethyl]benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCOC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCOC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H27N3O5S/c1-19(29)27-12-14-28(15-13-27)34(31,32)24-8-4-7-22(18-24)25(30)26-11-16-33-23-10-9-20-5-2-3-6-21(20)17-23/h2-10,17-18H,11-16H2,1H3,(H,26,30)