2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-(1-naphthalen-1-ylethyl)ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-[4-(2-chlorophenyl)sulfonylpiperazino]-N-[1-(1-naphthyl)ethyl]acetamide Formula: C24H26ClN3O3S MolecularWeight: 471.99954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H26ClN3O3S/c1-18(20-10-6-8-19-7-2-3-9-21(19)20)26-24(29)17-27-13-15-28(16-14-27)32(30,31)23-12-5-4-11-22(23)25/h2-12,18H,13-17H2,1H3,(H,26,29)