N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-chloranyl-3-(cyclopropylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-chloranyl-3-(cyclopropylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-3-(cyclopropylsulfamoyl)-N-methyl-benzamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-3-(cyclopropylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-3-(cyclopropylsulfamoyl)-N-methylbenzamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-3-(cyclopropylsulfamoyl)-N-methyl-benzamide Formula: C20H20ClN3O3S2 MolecularWeight: 449.9741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H20ClN3O3S2/c1-12(19-22-16-5-3-4-6-17(16)28-19)24(2)20(25)13-7-10-15(21)18(11-13)29(26,27)23-14-8-9-14/h3-7,10-12,14,23H,8-9H2,1-2H3/t12-/m1/s1