4-(3-ethanoylphenyl)sulfonyl-N-naphthalen-1-yl-piperazine-1-carboxamide

Systemtic Name: 4-(3-ethanoylphenyl)sulfonyl-N-naphthalen-1-yl-piperazine-1-carboxamide Openeye Name: 4-(3-acetylphenyl)sulfonyl-N-(1-naphthyl)piperazine-1-carboxamide CAS Name: 4-(3-acetylphenyl)sulfonyl-N-(1-naphthalenyl)-1-piperazinecarboxamide IUPAC Name: 4-(3-acetylphenyl)sulfonyl-N-naphthalen-1-ylpiperazine-1-carboxamide Traditional Name: 4-(3-acetylphenyl)sulfonyl-N-(1-naphthyl)piperazine-1-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O4S/c1-17(27)19-8-4-9-20(16-19)31(29,30)26-14-12-25(13-15-26)23(28)24-22-11-5-7-18-6-2-3-10-21(18)22/h2-11,16H,12-15H2,1H3,(H,24,28)