N,N-diethyl-4-methoxy-3-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-methoxy-3-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]benzenesulfonamide Openeye Name: 3-[[4-(1,1-dimethylpropyl)phenyl]sulfonylamino]-N,N-diethyl-4-methoxy-benzenesulfonamide CAS Name: N,N-diethyl-4-methoxy-3-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]benzenesulfonamide IUPAC Name: N,N-diethyl-4-methoxy-3-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]benzenesulfonamide Traditional Name: 3-[(4-tert-amylphenyl)sulfonylamino]-N,N-diethyl-4-methoxy-benzenesulfonamide Formula: C22H32N2O5S2 MolecularWeight: 468.62988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)OC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)OC

InChI

InChI=1S/C22H32N2O5S2/c1-7-22(4,5)17-10-12-18(13-11-17)30(25,26)23-20-16-19(14-15-21(20)29-6)31(27,28)24(8-2)9-3/h10-16,23H,7-9H2,1-6H3