2-[(2-bromophenyl)methyl-methyl-amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(2-bromophenyl)methyl-methyl-amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(2-bromophenyl)methyl-methyl-amino]-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(2-bromophenyl)methyl-methylamino]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(2-bromophenyl)methyl-methylamino]-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(2-bromobenzyl)-methyl-amino]-N-(3-morpholinosulfonylphenyl)acetamide Formula: C20H24BrN3O4S MolecularWeight: 482.39126

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CN(CC1=CC=CC=C1Br)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H24BrN3O4S/c1-23(14-16-5-2-3-8-19(16)21)15-20(25)22-17-6-4-7-18(13-17)29(26,27)24-9-11-28-12-10-24/h2-8,13H,9-12,14-15H2,1H3,(H,22,25)