3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-4,5-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-4,5-dimethyl-benzenesulfonamide Openeye Name: 3,4-dimethyl-5-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]benzenesulfonamide CAS Name: 3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-4,5-dimethylbenzenesulfonamide IUPAC Name: 3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-4,5-dimethylbenzenesulfonamide Traditional Name: 3,4-dimethyl-5-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]benzenesulfonamide Formula: C18H24N2O4S2 MolecularWeight: 396.52416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4S2/c1-5-12(2)15-6-8-16(9-7-15)26(23,24)20-18-11-17(25(19,21)22)10-13(3)14(18)4/h6-12,20H,5H2,1-4H3,(H2,19,21,22)/t12-/m0/s1