2-methoxy-N-[4-methylsulfonyl-1-oxidanylidene-1-(2-phenoxyethylamino)butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[4-methylsulfonyl-1-oxidanylidene-1-(2-phenoxyethylamino)butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[3-methylsulfonyl-1-(2-phenoxyethylcarbamoyl)propyl]benzamide CAS Name: 2-methoxy-N-[4-methylsulfonyl-1-oxo-1-(2-phenoxyethylamino)butan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[4-methylsulfonyl-1-oxo-1-(2-phenoxyethylamino)butan-2-yl]benzamide Traditional Name: N-[3-mesyl-1-(2-phenoxyethylcarbamoyl)propyl]-2-methoxy-benzamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCS(=O)(=O)C)C(=O)NCCOC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCS(=O)(=O)C)C(=O)NCCOC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O6S/c1-28-19-11-7-6-10-17(19)20(24)23-18(12-15-30(2,26)27)21(25)22-13-14-29-16-8-4-3-5-9-16/h3-11,18H,12-15H2,1-2H3,(H,22,25)(H,23,24)