N-(3-ethynylphenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: N-(3-ethynylphenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-(3-ethynylphenyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-(3-ethynylphenyl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-(3-ethynylphenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(3-ethynylphenyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C#C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C#C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H22N2O5S/c1-3-16-5-4-6-18(13-16)22-21(24)15-17-7-8-19(27-2)20(14-17)29(25,26)23-9-11-28-12-10-23/h1,4-8,13-14H,9-12,15H2,2H3,(H,22,24)