2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]-N-(p-tolyl)acetamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C18H19N3O3S2/c1-12-4-6-14(7-5-12)20-18(22)11-21(3)26(23,24)15-8-9-16-17(10-15)25-13(2)19-16/h4-10H,11H2,1-3H3,(H,20,22)