N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-N'-(4-propan-2-ylphenyl)ethanediamide

Systemtic Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-N'-(4-propan-2-ylphenyl)ethanediamide Openeye Name: N'-(4-isopropylphenyl)-N-[(4-morpholinosulfonylphenyl)methyl]oxamide CAS Name: N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-N'-(4-propan-2-ylphenyl)oxamide IUPAC Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-N'-(4-propan-2-ylphenyl)oxamide Traditional Name: N-(4-morpholinosulfonylbenzyl)-N'-p-cumenyl-oxamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-16(2)18-5-7-19(8-6-18)24-22(27)21(26)23-15-17-3-9-20(10-4-17)31(28,29)25-11-13-30-14-12-25/h3-10,16H,11-15H2,1-2H3,(H,23,26)(H,24,27)