3-[(3-ethanoylphenyl)sulfonylamino]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-[(3-ethanoylphenyl)sulfonylamino]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propionamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C19H23N3O4S2/c1-12-6-7-16-17(10-12)27-19(21-16)22-18(24)8-9-20-28(25,26)15-5-3-4-14(11-15)13(2)23/h3-5,11-12,20H,6-10H2,1-2H3,(H,21,22,24)