2-[(4-bromanyl-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(4-bromo-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(4-bromo-3-methylphenyl)sulfonyl-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(4-bromo-3-methylphenyl)sulfonyl-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(4-bromo-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C20H24BrN3O4S MolecularWeight: 482.39126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)Br

InChI

InChI=1S/C20H24BrN3O4S/c1-15-13-18(7-8-19(15)21)29(26,27)23(2)14-20(25)22-16-3-5-17(6-4-16)24-9-11-28-12-10-24/h3-8,13H,9-12,14H2,1-2H3,(H,22,25)