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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-chloranyl-3-(diethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-3-(diethylsulfamoyl)-N-methyl-benzamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-3-(diethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-3-(diethylsulfamoyl)-N-methylbenzamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-3-(diethylsulfamoyl)-N-methyl-benzamide Formula: C21H24ClN3O3S2 MolecularWeight: 466.01656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O3S2/c1-5-25(6-2)30(27,28)19-13-15(11-12-16(19)22)21(26)24(4)14(3)20-23-17-9-7-8-10-18(17)29-20/h7-14H,5-6H2,1-4H3/t14-/m1/s1