N-(2-methoxyethyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-(2-methoxyethyl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H30N2O6S/c1-29-13-10-24(18-19-6-4-3-5-7-19)23(26)17-20-8-9-21(30-2)22(16-20)32(27,28)25-11-14-31-15-12-25/h3-9,16H,10-15,17-18H2,1-2H3