2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-bromo-anilino]-N-[2-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-[2-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(N-besyl-3-bromo-anilino)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Formula: C25H24BrN3O5S MolecularWeight: 558.44416

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)CN(C3=CC(=CC=C3)Br)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)CN(C3=CC(=CC=C3)Br)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24BrN3O5S/c26-19-7-6-8-20(17-19)29(35(32,33)21-9-2-1-3-10-21)18-24(30)27-23-12-5-4-11-22(23)25(31)28-13-15-34-16-14-28/h1-12,17H,13-16,18H2,(H,27,30)