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

Systemtic Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-phenyl-butanamide Openeye Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-phenyl-butanamide CAS Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-phenylbutanamide IUPAC Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-phenylbutanamide Traditional Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-phenyl-butyramide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(C)CC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(C)CC

InChI

InChI=1S/C20H23N3O3S2/c1-4-16(14-9-7-6-8-10-14)19(24)22-20-21-17-12-11-15(13-18(17)27-20)28(25,26)23(3)5-2/h6-13,16H,4-5H2,1-3H3,(H,21,22,24)