N-(4-bromanyl-3-methyl-phenyl)-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]acetamide Formula: C18H18BrN3O3S2 MolecularWeight: 468.38782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C)Br

InChI

InChI=1S/C18H18BrN3O3S2/c1-11-8-13(4-6-15(11)19)21-18(23)10-22(3)27(24,25)14-5-7-16-17(9-14)26-12(2)20-16/h4-9H,10H2,1-3H3,(H,21,23)