N'-(3,4-dimethylphenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanediamide

Systemtic Name: N'-(3,4-dimethylphenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanediamide Openeye Name: N'-(3,4-dimethylphenyl)-N-[(4-morpholinosulfonylphenyl)methyl]oxamide CAS Name: N'-(3,4-dimethylphenyl)-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]oxamide IUPAC Name: N'-(3,4-dimethylphenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]oxamide Traditional Name: N'-(3,4-dimethylphenyl)-N-(4-morpholinosulfonylbenzyl)oxamide Formula: C21H25N3O5S MolecularWeight: 431.5053

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5S/c1-15-3-6-18(13-16(15)2)23-21(26)20(25)22-14-17-4-7-19(8-5-17)30(27,28)24-9-11-29-12-10-24/h3-8,13H,9-12,14H2,1-2H3,(H,22,25)(H,23,26)