2-[[2-(ethylamino)-5-morpholin-4-ylsulfonyl-phenyl]amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[[2-(ethylamino)-5-morpholin-4-ylsulfonyl-phenyl]amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[2-(ethylamino)-5-morpholinosulfonyl-anilino]-N-(2-phenylphenyl)acetamide CAS Name: 2-[2-(ethylamino)-5-(4-morpholinylsulfonyl)anilino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[2-(ethylamino)-5-morpholin-4-ylsulfonylanilino]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[2-(ethylamino)-5-morpholinosulfonyl-anilino]-N-(2-phenylphenyl)acetamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O4S/c1-2-27-24-13-12-21(35(32,33)30-14-16-34-17-15-30)18-25(24)28-19-26(31)29-23-11-7-6-10-22(23)20-8-4-3-5-9-20/h3-13,18,27-28H,2,14-17,19H2,1H3,(H,29,31)