N-ethyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-ethyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-ethyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide CAS Name: N-ethyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-ethyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide Traditional Name: N-benzyl-N-ethyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CNS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CNS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C19H21N3O3S2/c1-3-22(13-15-7-5-4-6-8-15)19(23)12-20-27(24,25)16-9-10-17-18(11-16)26-14(2)21-17/h4-11,20H,3,12-13H2,1-2H3