N-[(2S)-3-methylbutan-2-yl]-4-morpholin-4-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-4-morpholin-4-ylsulfonyl-benzenesulfonamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-4-morpholinosulfonyl-benzenesulfonamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-4-(4-morpholinylsulfonyl)benzenesulfonamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-4-morpholin-4-ylsulfonylbenzenesulfonamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-4-morpholinosulfonyl-benzenesulfonamide Formula: C15H24N2O5S2 MolecularWeight: 376.49146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCOCC2

Isomeric SMILES

C[C@@H](C(C)C)NS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C15H24N2O5S2/c1-12(2)13(3)16-23(18,19)14-4-6-15(7-5-14)24(20,21)17-8-10-22-11-9-17/h4-7,12-13,16H,8-11H2,1-3H3/t13-/m0/s1