N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,4-dimethyl-3-sulfamoyl-benzamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,4-dimethyl-3-sulfamoyl-benzamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,4-dimethyl-3-sulfamoyl-benzamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,4-dimethyl-3-sulfamoylbenzamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,4-dimethyl-3-sulfamoylbenzamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,4-dimethyl-3-sulfamoyl-benzamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)[C@H](C)C2=NC3=CC=CC=C3S2)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O3S2/c1-11-8-9-13(10-16(11)26(19,23)24)18(22)21(3)12(2)17-20-14-6-4-5-7-15(14)25-17/h4-10,12H,1-3H3,(H2,19,23,24)/t12-/m1/s1