N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-(ethylsulfonylamino)-N-methyl-benzamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-(ethylsulfonylamino)-N-methyl-benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-3-(ethylsulfonylamino)-N-methyl-benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-(ethylsulfonylamino)-N-methylbenzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-(ethylsulfonylamino)-N-methylbenzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-3-(esylamino)-N-methyl-benzamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C18H21BrN2O4S/c1-4-26(23,24)20-16-7-5-6-13(11-16)18(22)21(2)12-14-10-15(19)8-9-17(14)25-3/h5-11,20H,4,12H2,1-3H3