3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]carbonylchromen-2-one

Systemtic Name: 3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]carbonylchromen-2-one Openeye Name: 3-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)chromen-2-one CAS Name: 3-[oxo-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methyl]-1-benzopyran-2-one IUPAC Name: 3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine-1-carbonyl]chromen-2-one Traditional Name: 3-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)coumarin Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H24N2O5S/c27-23(21-16-19-7-3-4-8-22(19)31-24(21)28)25-11-13-26(14-12-25)32(29,30)20-10-9-17-5-1-2-6-18(17)15-20/h3-4,7-10,15-16H,1-2,5-6,11-14H2