5-(1,3-benzothiazol-2-yl)-N-(3-sulfamoylphenyl)pentanamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(3-sulfamoylphenyl)pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(3-sulfamoylphenyl)pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(3-sulfamoylphenyl)pentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(3-sulfamoylphenyl)pentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(3-sulfamoylphenyl)valeramide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O3S2/c19-26(23,24)14-7-5-6-13(12-14)20-17(22)10-3-4-11-18-21-15-8-1-2-9-16(15)25-18/h1-2,5-9,12H,3-4,10-11H2,(H,20,22)(H2,19,23,24)