N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(6-ethyl-1,3-benzothiazol-2-yl)propionamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3S2/c1-2-13-8-9-15-16(12-13)25-18(20-15)21-17(22)10-11-19-26(23,24)14-6-4-3-5-7-14/h3-9,12,19H,2,10-11H2,1H3,(H,20,21,22)