N-[4-[(6-butyl-1,3-benzothiazol-2-yl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[(6-butyl-1,3-benzothiazol-2-yl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[(6-butyl-1,3-benzothiazol-2-yl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[(6-butyl-1,3-benzothiazol-2-yl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[(6-butyl-1,3-benzothiazol-2-yl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[(6-butyl-1,3-benzothiazol-2-yl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S2/c1-4-5-6-14-7-9-17-19(11-14)28-20(22-17)23-29(25,26)15-8-10-16(21-13(2)24)18(12-15)27-3/h7-12H,4-6H2,1-3H3,(H,21,24)(H,22,23)