N-(4-bromanyl-3-methyl-phenyl)-3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]propanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]propionamide Formula: C18H18BrN3O5S MolecularWeight: 468.32162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C)Br

InChI

InChI=1S/C18H18BrN3O5S/c1-11-9-12(3-5-14(11)19)21-17(23)7-8-20-28(25,26)13-4-6-15-16(10-13)27-18(24)22(15)2/h3-6,9-10,20H,7-8H2,1-2H3,(H,21,23)