N-(4-bromanyl-3-methyl-phenyl)-2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]acetamide Formula: C20H25BrN2O5S MolecularWeight: 485.3919

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN(CCCOC)S(=O)(=O)C2=CC=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN(CCCOC)S(=O)(=O)C2=CC=C(C=C2)OC)Br

InChI

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