4-(1,3-benzothiazol-2-yl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]butyramide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H23N3O3S2/c1-14(15-10-12-16(13-11-15)28(21,25)26)23(2)20(24)9-5-8-19-22-17-6-3-4-7-18(17)27-19/h3-4,6-7,10-14H,5,8-9H2,1-2H3,(H2,21,25,26)