1-(3-ethanoylphenyl)sulfonyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide

Systemtic Name: 1-(3-ethanoylphenyl)sulfonyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Openeye Name: 1-(3-acetylphenyl)sulfonyl-N-tetralin-5-yl-piperidine-4-carboxamide CAS Name: 1-(3-acetylphenyl)sulfonyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-piperidinecarboxamide IUPAC Name: 1-(3-acetylphenyl)sulfonyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Traditional Name: 1-(3-acetylphenyl)sulfonyl-N-tetralin-5-yl-isonipecotamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C24H28N2O4S/c1-17(27)20-8-4-9-21(16-20)31(29,30)26-14-12-19(13-15-26)24(28)25-23-11-5-7-18-6-2-3-10-22(18)23/h4-5,7-9,11,16,19H,2-3,6,10,12-15H2,1H3,(H,25,28)