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

Systemtic Name: 3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-N,N,4-trimethyl-benzenesulfonamide Openeye Name: N,N,4-trimethyl-3-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]benzenesulfonamide CAS Name: 3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-N,N,4-trimethylbenzenesulfonamide IUPAC Name: 3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-N,N,4-trimethylbenzenesulfonamide Traditional Name: N,N,4-trimethyl-3-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]benzenesulfonamide Formula: C19H26N2O4S2 MolecularWeight: 410.55074

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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)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)C

InChI

InChI=1S/C19H26N2O4S2/c1-6-14(2)16-8-11-17(12-9-16)26(22,23)20-19-13-18(10-7-15(19)3)27(24,25)21(4)5/h7-14,20H,6H2,1-5H3/t14-/m0/s1