N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-4-methylsulfonyl-benzamide

Systemtic Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-4-methylsulfonyl-benzamide Openeye Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-4-methylsulfonyl-benzamide CAS Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-4-methylsulfonylbenzamide IUPAC Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-4-methylsulfonylbenzamide Traditional Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-4-mesyl-benzamide Formula: C21H27NO5S MolecularWeight: 405.50778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)C)OC

InChI

InChI=1S/C21H27NO5S/c1-14(2)13-27-19-11-8-17(12-20(19)26-4)15(3)22-21(23)16-6-9-18(10-7-16)28(5,24)25/h6-12,14-15H,13H2,1-5H3,(H,22,23)