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

Systemtic Name: N-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide CAS Name: N-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide Traditional Name: N-benzyl-N-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC(=O)N(C)CC3=CC=CC=C3

InChI

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