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

Systemtic Name: N-(4-cyanophenyl)-2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(4-cyanophenyl)-2-(4-methyl-3-morpholinosulfonyl-anilino)acetamide CAS Name: N-(4-cyanophenyl)-2-[4-methyl-3-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-(4-cyanophenyl)-2-(4-methyl-3-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-(4-cyanophenyl)-2-(4-methyl-3-morpholinosulfonyl-anilino)acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4S/c1-15-2-5-18(12-19(15)29(26,27)24-8-10-28-11-9-24)22-14-20(25)23-17-6-3-16(13-21)4-7-17/h2-7,12,22H,8-11,14H2,1H3,(H,23,25)