N-(3-bromophenyl)-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-(3-bromophenyl)-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-(3-bromophenyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-(3-bromophenyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: N-(3-bromophenyl)-2-(N-mesyl-4-propoxy-anilino)acetamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)Br)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)Br)S(=O)(=O)C

InChI

InChI=1S/C18H21BrN2O4S/c1-3-11-25-17-9-7-16(8-10-17)21(26(2,23)24)13-18(22)20-15-6-4-5-14(19)12-15/h4-10,12H,3,11,13H2,1-2H3,(H,20,22)