N-[3-[1,3-benzothiazol-2-ylmethyl(methyl)sulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[1,3-benzothiazol-2-ylmethyl(methyl)sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[1,3-benzothiazol-2-ylmethyl(methyl)sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[1,3-benzothiazol-2-ylmethyl(methyl)sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[1,3-benzothiazol-2-ylmethyl(methyl)sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[1,3-benzothiazol-2-ylmethyl(methyl)sulfamoyl]-4-methoxy-phenyl]acetamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H19N3O4S2/c1-12(22)19-13-8-9-15(25-3)17(10-13)27(23,24)21(2)11-18-20-14-6-4-5-7-16(14)26-18/h4-10H,11H2,1-3H3,(H,19,22)