N'-(2-methoxy-5-methyl-phenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanediamide

Systemtic Name: N'-(2-methoxy-5-methyl-phenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanediamide Openeye Name: N'-(2-methoxy-5-methyl-phenyl)-N-[(4-morpholinosulfonylphenyl)methyl]oxamide CAS Name: N'-(2-methoxy-5-methylphenyl)-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]oxamide IUPAC Name: N'-(2-methoxy-5-methylphenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]oxamide Traditional Name: N'-(2-methoxy-5-methyl-phenyl)-N-(4-morpholinosulfonylbenzyl)oxamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H25N3O6S/c1-15-3-8-19(29-2)18(13-15)23-21(26)20(25)22-14-16-4-6-17(7-5-16)31(27,28)24-9-11-30-12-10-24/h3-8,13H,9-12,14H2,1-2H3,(H,22,25)(H,23,26)