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

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S2/c1-12-4-3-5-15-17(12)21-18(26-15)20-16(22)10-11-19-27(23,24)14-8-6-13(25-2)7-9-14/h3-9,19H,10-11H2,1-2H3,(H,20,21,22)