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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(cyclopropylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(cyclopropylsulfamoyl)-N-methyl-benzamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(cyclopropylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(cyclopropylsulfamoyl)-N-methylbenzamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(cyclopropylsulfamoyl)-N-methyl-benzamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S2/c1-13(19-21-17-8-3-4-9-18(17)27-19)23(2)20(24)14-6-5-7-16(12-14)28(25,26)22-15-10-11-15/h3-9,12-13,15,22H,10-11H2,1-2H3