2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C18H21BrN2O5S MolecularWeight: 457.33874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C18H21BrN2O5S/c1-4-26-16-10-7-14(11-17(16)25-3)20-18(22)12-21(2)27(23,24)15-8-5-13(19)6-9-15/h5-11H,4,12H2,1-3H3,(H,20,22)