2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-(4-morpholinobenzyl)acetamide Formula: C21H26ClN3O5S MolecularWeight: 467.96624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)N3CCOCC3)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)N3CCOCC3)S(=O)(=O)C)Cl

InChI

InChI=1S/C21H26ClN3O5S/c1-29-20-8-7-18(13-19(20)22)25(31(2,27)28)15-21(26)23-14-16-3-5-17(6-4-16)24-9-11-30-12-10-24/h3-8,13H,9-12,14-15H2,1-2H3,(H,23,26)