2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(4-methyl-3-morpholinosulfonyl-anilino)-N-(4-phenylphenyl)acetamide CAS Name: 2-[4-methyl-3-(4-morpholinylsulfonyl)anilino]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(4-methyl-3-morpholinosulfonyl-anilino)-N-(4-phenylphenyl)acetamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H27N3O4S/c1-19-7-10-23(17-24(19)33(30,31)28-13-15-32-16-14-28)26-18-25(29)27-22-11-8-21(9-12-22)20-5-3-2-4-6-20/h2-12,17,26H,13-16,18H2,1H3,(H,27,29)