N-cyclohexyl-4-(1,2-dihydroacenaphthylen-5-ylcarbonyl)-N-methyl-piperazine-1-sulfonamide

Systemtic Name: N-cyclohexyl-4-(1,2-dihydroacenaphthylen-5-ylcarbonyl)-N-methyl-piperazine-1-sulfonamide Openeye Name: N-cyclohexyl-4-(1,2-dihydroacenaphthylene-5-carbonyl)-N-methyl-piperazine-1-sulfonamide CAS Name: N-cyclohexyl-4-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-N-methyl-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-4-(1,2-dihydroacenaphthylene-5-carbonyl)-N-methylpiperazine-1-sulfonamide Traditional Name: 4-(acenaphthene-5-carbonyl)-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C24H31N3O3S/c1-25(20-7-3-2-4-8-20)31(29,30)27-16-14-26(15-17-27)24(28)22-13-12-19-11-10-18-6-5-9-21(22)23(18)19/h5-6,9,12-13,20H,2-4,7-8,10-11,14-17H2,1H3