2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-(2-dimethylaminoethyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-(2-dimethylaminoethyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-(2-dimethylaminoethyl)acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-(2-dimethylaminoethyl)acetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-(2-dimethylaminoethyl)acetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N-(2-dimethylaminoethyl)acetamide Formula: C14H22BrN3O3S MolecularWeight: 392.31178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CC(=O)NCCN(C)C)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(CC(=O)NCCN(C)C)S(=O)(=O)C)Br

InChI

InChI=1S/C14H22BrN3O3S/c1-11-9-12(5-6-13(11)15)18(22(4,20)21)10-14(19)16-7-8-17(2)3/h5-6,9H,7-8,10H2,1-4H3,(H,16,19)