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

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(1-naphthalen-1-ylethyl)benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[1-(1-naphthyl)ethyl]benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-(1-naphthalen-1-ylethyl)benzamide Traditional Name: 4-(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=C(C=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

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

InChI

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