2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]-N-phenethyl-ethanamide Openeye Name: 2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]-N-phenethyl-acetamide CAS Name: 2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]-N-phenethylacetamide IUPAC Name: 2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]-N-phenethylacetamide Traditional Name: 2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]-N-phenethyl-acetamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(C)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(C)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3S2/c1-14-21-17-9-8-16(12-18(17)26-14)27(24,25)22(2)13-19(23)20-11-10-15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3,(H,20,23)