4-cyclopentyl-3-methyl-2-morpholin-4-yl-5-phenyl-6-(2-sulfanylideneethyl)benzenesulfonamide

Systemtic Name: 4-cyclopentyl-3-methyl-2-morpholin-4-yl-5-phenyl-6-(2-sulfanylideneethyl)benzenesulfonamide Openeye Name: 4-cyclopentyl-3-methyl-2-morpholino-5-phenyl-6-(2-thioxoethyl)benzenesulfonamide CAS Name: 4-cyclopentyl-3-methyl-2-(4-morpholinyl)-5-phenyl-6-(2-sulfanylideneethyl)benzenesulfonamide IUPAC Name: 4-cyclopentyl-3-methyl-2-morpholin-4-yl-5-phenyl-6-(2-sulfanylideneethyl)benzenesulfonamide Traditional Name: 4-cyclopentyl-3-methyl-2-morpholino-5-phenyl-6-(2-thioxoethyl)benzenesulfonamide Formula: C24H30N2O3S2 MolecularWeight: 458.6366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C2CCCC2)C3=CC=CC=C3)CC=S)S(=O)(=O)N)N4CCOCC4

Isomeric SMILES

CC1=C(C(=C(C(=C1C2CCCC2)C3=CC=CC=C3)CC=S)S(=O)(=O)N)N4CCOCC4

InChI

InChI=1S/C24H30N2O3S2/c1-17-21(18-9-5-6-10-18)22(19-7-3-2-4-8-19)20(11-16-30)24(31(25,27)28)23(17)26-12-14-29-15-13-26/h2-4,7-8,16,18H,5-6,9-15H2,1H3,(H2,25,27,28)