N-[(E)-1-[4-[(2S)-butan-2-yl]phenyl]propylideneamino]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[(E)-1-[4-[(2S)-butan-2-yl]phenyl]propylideneamino]-2,5-dimethoxy-benzenesulfonamide Openeye Name: 2,5-dimethoxy-N-[(E)-1-[4-[(1S)-1-methylpropyl]phenyl]propylideneamino]benzenesulfonamide CAS Name: N-[(E)-1-[4-[(2S)-butan-2-yl]phenyl]propylideneamino]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[(E)-1-[4-[(2S)-butan-2-yl]phenyl]propylideneamino]-2,5-dimethoxybenzenesulfonamide Traditional Name: 2,5-dimethoxy-N-[(E)-1-[4-[(1S)-1-methylpropyl]phenyl]propylideneamino]benzenesulfonamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(=NNS(=O)(=O)C2=C(C=CC(=C2)OC)OC)CC

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)/C(=N/NS(=O)(=O)C2=C(C=CC(=C2)OC)OC)/CC

InChI

InChI=1S/C21H28N2O4S/c1-6-15(3)16-8-10-17(11-9-16)19(7-2)22-23-28(24,25)21-14-18(26-4)12-13-20(21)27-5/h8-15,23H,6-7H2,1-5H3/b22-19+/t15-/m0/s1