3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-N-tert-butyl-benzenesulfonamide

Systemtic Name: 3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-N-tert-butyl-benzenesulfonamide Openeye Name: N-tert-butyl-3-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]benzenesulfonamide CAS Name: 3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-N-tert-butylbenzenesulfonamide IUPAC Name: 3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-N-tert-butylbenzenesulfonamide Traditional Name: N-tert-butyl-3-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]benzenesulfonamide Formula: C20H28N2O4S2 MolecularWeight: 424.57732

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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)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O4S2/c1-6-15(2)16-10-12-18(13-11-16)27(23,24)21-17-8-7-9-19(14-17)28(25,26)22-20(3,4)5/h7-15,21-22H,6H2,1-5H3/t15-/m0/s1