5-[[4-[(2R)-butan-2-yl]phenyl]sulfonylamino]-2-ethoxy-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 5-[[4-[(2R)-butan-2-yl]phenyl]sulfonylamino]-2-ethoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 2-ethoxy-N,N-dimethyl-5-[[4-[(1R)-1-methylpropyl]phenyl]sulfonylamino]benzenesulfonamide CAS Name: 5-[[4-[(2R)-butan-2-yl]phenyl]sulfonylamino]-2-ethoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-[[4-[(2R)-butan-2-yl]phenyl]sulfonylamino]-2-ethoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 2-ethoxy-N,N-dimethyl-5-[[4-[(1R)-1-methylpropyl]phenyl]sulfonylamino]benzenesulfonamide Formula: C20H28N2O5S2 MolecularWeight: 440.57672

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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)OCC)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O5S2/c1-6-15(3)16-8-11-18(12-9-16)28(23,24)21-17-10-13-19(27-7-2)20(14-17)29(25,26)22(4)5/h8-15,21H,6-7H2,1-5H3/t15-/m1/s1