3-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)C)C

InChI

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