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

Systemtic Name: 2-[(4-bromophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-(p-tolylsulfonyl)amino]-N-(3-methoxypropyl)acetamide CAS Name: 2-[(4-bromophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[(4-bromobenzyl)-tosyl-amino]-N-(3-methoxypropyl)acetamide Formula: C20H25BrN2O4S MolecularWeight: 469.3925

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Br)CC(=O)NCCCOC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Br)CC(=O)NCCCOC

InChI

InChI=1S/C20H25BrN2O4S/c1-16-4-10-19(11-5-16)28(25,26)23(14-17-6-8-18(21)9-7-17)15-20(24)22-12-3-13-27-2/h4-11H,3,12-15H2,1-2H3,(H,22,24)