N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-methyl-butanamide

Systemtic Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-methyl-butanamide Openeye Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-methyl-butanamide CAS Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-methylbutanamide IUPAC Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-methylbutanamide Traditional Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-methyl-butyramide Formula: C15H21N3O3S2 MolecularWeight: 355.47554

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC(C)C

Isomeric SMILES

CCN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC(C)C

InChI

InChI=1S/C15H21N3O3S2/c1-5-18(4)23(20,21)11-6-7-12-13(9-11)22-15(16-12)17-14(19)8-10(2)3/h6-7,9-10H,5,8H2,1-4H3,(H,16,17,19)