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

Systemtic Name: 2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(4-methyl-3-morpholinosulfonyl-anilino)acetamide CAS Name: 2-[4-methyl-3-(4-morpholinylsulfonyl)anilino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(4-methyl-3-morpholinosulfonyl-anilino)acetamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H29N3O5S/c1-20-7-8-23(17-25(20)35(31,32)29-13-15-33-16-14-29)27-18-26(30)28-22-9-11-24(12-10-22)34-19-21-5-3-2-4-6-21/h2-12,17,27H,13-16,18-19H2,1H3,(H,28,30)