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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-methyl-acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-methylacetamide Traditional Name: N-benzyl-2-(4-bromo-N-mesyl-3-methyl-anilino)-N-methyl-acetamide Formula: C18H21BrN2O3S MolecularWeight: 425.33994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CC(=O)N(C)CC2=CC=CC=C2)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(CC(=O)N(C)CC2=CC=CC=C2)S(=O)(=O)C)Br

InChI

InChI=1S/C18H21BrN2O3S/c1-14-11-16(9-10-17(14)19)21(25(3,23)24)13-18(22)20(2)12-15-7-5-4-6-8-15/h4-11H,12-13H2,1-3H3