2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-(1-phenylethyl)acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N-(1-phenylethyl)acetamide Formula: C18H21BrN2O3S MolecularWeight: 425.33994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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