N-cyclohexyl-N-methyl-4-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]piperazine-1-sulfonamide

Systemtic Name: N-cyclohexyl-N-methyl-4-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]piperazine-1-sulfonamide Openeye Name: N-cyclohexyl-N-methyl-4-(2-tetralin-6-ylacetyl)piperazine-1-sulfonamide CAS Name: N-cyclohexyl-N-methyl-4-[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-N-methyl-4-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]piperazine-1-sulfonamide Traditional Name: N-cyclohexyl-N-methyl-4-(2-tetralin-6-ylacetyl)piperazine-1-sulfonamide Formula: C23H35N3O3S MolecularWeight: 433.6073

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H35N3O3S/c1-24(22-9-3-2-4-10-22)30(28,29)26-15-13-25(14-16-26)23(27)18-19-11-12-20-7-5-6-8-21(20)17-19/h11-12,17,22H,2-10,13-16,18H2,1H3