4-methyl-N-[(1S,4S,5R)-4-methyl-5-[(4-methylphenyl)sulfonylamino]cyclopent-2-en-1-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1S,4S,5R)-4-methyl-5-[(4-methylphenyl)sulfonylamino]cyclopent-2-en-1-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S,4S,5R)-4-methyl-5-(p-tolylsulfonylamino)cyclopent-2-en-1-yl]benzenesulfonamide CAS Name: 4-methyl-N-[(1S,4S,5R)-4-methyl-5-[(4-methylphenyl)sulfonylamino]-1-cyclopent-2-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1S,4S,5R)-4-methyl-5-[(4-methylphenyl)sulfonylamino]cyclopent-2-en-1-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1S,4S,5R)-4-methyl-5-(tosylamino)cyclopent-2-en-1-yl]benzenesulfonamide Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(C1NS(=O)(=O)C2=CC=C(C=C2)C)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1C=C[C@@H]([C@@H]1NS(=O)(=O)C2=CC=C(C=C2)C)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H24N2O4S2/c1-14-4-9-17(10-5-14)27(23,24)21-19-13-8-16(3)20(19)22-28(25,26)18-11-6-15(2)7-12-18/h4-13,16,19-22H,1-3H3/t16-,19-,20+/m0/s1