N-[5-[(4-propylphenyl)sulfonylamino]-1,2-benzothiazol-3-yl]ethanamide

Systemtic Name: N-[5-[(4-propylphenyl)sulfonylamino]-1,2-benzothiazol-3-yl]ethanamide Openeye Name: N-[5-[(4-propylphenyl)sulfonylamino]-1,2-benzothiazol-3-yl]acetamide CAS Name: N-[5-[(4-propylphenyl)sulfonylamino]-1,2-benzothiazol-3-yl]acetamide IUPAC Name: N-[5-[(4-propylphenyl)sulfonylamino]-1,2-benzothiazol-3-yl]acetamide Traditional Name: N-[5-[(4-propylphenyl)sulfonylamino]-1,2-benzothiazol-3-yl]acetamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)SN=C3NC(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)SN=C3NC(=O)C

InChI

InChI=1S/C18H19N3O3S2/c1-3-4-13-5-8-15(9-6-13)26(23,24)21-14-7-10-17-16(11-14)18(20-25-17)19-12(2)22/h5-11,21H,3-4H2,1-2H3,(H,19,20,22)