5-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-2-methoxy-benzenesulfonamide Openeye Name: 2-methoxy-5-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]benzenesulfonamide CAS Name: 5-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-2-methoxybenzenesulfonamide IUPAC Name: 5-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-2-methoxybenzenesulfonamide Traditional Name: 2-methoxy-5-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]benzenesulfonamide Formula: C17H22N2O5S2 MolecularWeight: 398.49698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

InChI

InChI=1S/C17H22N2O5S2/c1-4-12(2)13-5-8-15(9-6-13)26(22,23)19-14-7-10-16(24-3)17(11-14)25(18,20)21/h5-12,19H,4H2,1-3H3,(H2,18,20,21)/t12-/m0/s1