3-[(2-bromophenyl)sulfonylamino]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-[(2-bromophenyl)sulfonylamino]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-propanamide Openeye Name: 3-[(2-bromophenyl)sulfonylamino]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-propanamide CAS Name: 3-[(2-bromophenyl)sulfonylamino]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-[(2-bromophenyl)sulfonylamino]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-[(2-bromophenyl)sulfonylamino]-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-propionamide Formula: C20H25BrN2O5S MolecularWeight: 485.3919

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)CCNS(=O)(=O)C2=CC=CC=C2Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)CCNS(=O)(=O)C2=CC=CC=C2Br)OC

InChI

InChI=1S/C20H25BrN2O5S/c1-4-28-17-10-9-15(13-18(17)27-3)14-23(2)20(24)11-12-22-29(25,26)19-8-6-5-7-16(19)21/h5-10,13,22H,4,11-12,14H2,1-3H3