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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-(3-isopropoxypropyl)acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N-(3-isopropoxypropyl)acetamide Formula: C16H25BrN2O4S MolecularWeight: 421.3497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25BrN2O4S/c1-12(2)23-9-5-8-18-16(20)11-19(24(4,21)22)14-6-7-15(17)13(3)10-14/h6-7,10,12H,5,8-9,11H2,1-4H3,(H,18,20)