N-(6-butyl-1,3-benzothiazol-2-yl)-4-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-(methanesulfonamido)-4-methyl-benzamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)C)NS(=O)(=O)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)C)NS(=O)(=O)C

InChI

InChI=1S/C20H23N3O3S2/c1-4-5-6-14-8-10-16-18(11-14)27-20(21-16)22-19(24)15-9-7-13(2)17(12-15)23-28(3,25)26/h7-12,23H,4-6H2,1-3H3,(H,21,22,24)