N-(2-methoxyphenyl)-3-[(4-propylphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[(4-propylphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[(4-propylphenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[(4-propylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[(4-propylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[(4-propylphenyl)sulfonylamino]benzenesulfonamide Formula: C22H24N2O5S2 MolecularWeight: 460.56636

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H24N2O5S2/c1-3-7-17-12-14-19(15-13-17)30(25,26)23-18-8-6-9-20(16-18)31(27,28)24-21-10-4-5-11-22(21)29-2/h4-6,8-16,23-24H,3,7H2,1-2H3