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

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2-naphthalen-1-ylethyl)benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(1-naphthyl)ethyl]benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[2-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-naphthalen-1-ylethyl)benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-[2-(1-naphthyl)ethyl]benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H27N3O4S/c1-19(29)27-15-17-28(18-16-27)33(31,32)23-11-9-22(10-12-23)25(30)26-14-13-21-7-4-6-20-5-2-3-8-24(20)21/h2-12H,13-18H2,1H3,(H,26,30)