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

Systemtic Name: 2-[(3-cyanophenyl)amino]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3-cyanoanilino)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(3-cyanoanilino)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-cyanoanilino)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-cyanoanilino)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C#N)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C#N)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H22N4O5S/c1-28-18-6-5-17(12-19(18)30(26,27)24-7-9-29-10-8-24)23-20(25)14-22-16-4-2-3-15(11-16)13-21/h2-6,11-12,22H,7-10,14H2,1H3,(H,23,25)