N-(4-bromophenyl)-2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]acetamide CAS Name: N-(4-bromophenyl)-2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]acetamide Traditional Name: N-(4-bromophenyl)-2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]acetamide Formula: C19H23BrN2O5S MolecularWeight: 471.36532

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)NC1=CC=C(C=C1)Br)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COCCCN(CC(=O)NC1=CC=C(C=C1)Br)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23BrN2O5S/c1-26-13-3-12-22(14-19(23)21-16-6-4-15(20)5-7-16)28(24,25)18-10-8-17(27-2)9-11-18/h4-11H,3,12-14H2,1-2H3,(H,21,23)