N-[2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-2-[(3,4-dimethylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-2-[(3,4-dimethylphenyl)sulfonylamino]ethanamide Openeye Name: N-[2-[(5-bromo-2-thienyl)methyl-methyl-amino]-2-oxo-ethyl]-2-[(3,4-dimethylphenyl)sulfonylamino]acetamide CAS Name: N-[2-[(5-bromo-2-thiophenyl)methyl-methylamino]-2-oxoethyl]-2-[(3,4-dimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-[(5-bromothiophen-2-yl)methyl-methylamino]-2-oxoethyl]-2-[(3,4-dimethylphenyl)sulfonylamino]acetamide Traditional Name: N-[2-[(5-bromo-2-thienyl)methyl-methyl-amino]-2-keto-ethyl]-2-[(3,4-dimethylphenyl)sulfonylamino]acetamide Formula: C18H22BrN3O4S2 MolecularWeight: 488.41898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)N(C)CC2=CC=C(S2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)N(C)CC2=CC=C(S2)Br)C

InChI

InChI=1S/C18H22BrN3O4S2/c1-12-4-6-15(8-13(12)2)28(25,26)21-9-17(23)20-10-18(24)22(3)11-14-5-7-16(19)27-14/h4-8,21H,9-11H2,1-3H3,(H,20,23)