N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(methanesulfonamido)-4-methyl-benzamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=C(C=C2)OC)Br)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=C(C=C2)OC)Br)NS(=O)(=O)C

InChI

InChI=1S/C18H21BrN2O4S/c1-11-5-6-14(10-16(11)21-26(4,23)24)18(22)20-12(2)13-7-8-17(25-3)15(19)9-13/h5-10,12,21H,1-4H3,(H,20,22)