N-[(4-methoxyphenyl)methyl]-5-methyl-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-methyl-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-5-methyl-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-5-methyl-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-methyl-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: 5-methyl-N-p-anisyl-N-phenethyl-piazthiole-4-sulfonamide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(CCC3=CC=CC=C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(CCC3=CC=CC=C3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N3O3S2/c1-17-8-13-21-22(25-30-24-21)23(17)31(27,28)26(15-14-18-6-4-3-5-7-18)16-19-9-11-20(29-2)12-10-19/h3-13H,14-16H2,1-2H3