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

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

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