N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-N-methyl-5-sulfamoyl-benzamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-N-methyl-5-sulfamoyl-benzamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-N-methyl-5-sulfamoyl-benzamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-N-methyl-5-sulfamoylbenzamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-N-methyl-5-sulfamoylbenzamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-N-methyl-5-sulfamoyl-benzamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C18H19N3O4S2/c1-11(17-20-14-6-4-5-7-16(14)26-17)21(2)18(22)13-10-12(27(19,23)24)8-9-15(13)25-3/h4-11H,1-3H3,(H2,19,23,24)/t11-/m1/s1