N-(1,3-benzothiazol-2-ylmethyl)-3-[(4-bromophenyl)sulfonylamino]-N-methyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(4-bromophenyl)sulfonylamino]-N-methyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(4-bromophenyl)sulfonylamino]-N-methyl-propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(4-bromophenyl)sulfonylamino]-N-methylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(4-bromophenyl)sulfonylamino]-N-methylpropanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(brosylamino)-N-methyl-propionamide Formula: C18H18BrN3O3S2 MolecularWeight: 468.38782

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3O3S2/c1-22(12-17-21-15-4-2-3-5-16(15)26-17)18(23)10-11-20-27(24,25)14-8-6-13(19)7-9-14/h2-9,20H,10-12H2,1H3