3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)propionamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)N=C(S3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)N=C(S3)C)C

InChI

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