N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-3-(methylsulfonylmethyl)benzamide Openeye Name: N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-3-(methylsulfonylmethyl)benzamide CAS Name: N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-3-(methylsulfonylmethyl)benzamide Traditional Name: N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-3-(mesylmethyl)benzamide Formula: C21H27NO5S MolecularWeight: 405.50778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)CS(=O)(=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)CS(=O)(=O)C)OC

InChI

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