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

Systemtic Name: 3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-N,N-dimethyl-benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]benzenesulfonamide CAS Name: 3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-N,N-dimethylbenzenesulfonamide Traditional Name: N,N-dimethyl-3-[[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=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4S2/c1-5-14(2)15-9-11-17(12-10-15)25(21,22)19-16-7-6-8-18(13-16)26(23,24)20(3)4/h6-14,19H,5H2,1-4H3/t14-/m0/s1