N-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]-4-methylsulfonyl-benzamide

Systemtic Name: N-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]-4-methylsulfonyl-benzamide Openeye Name: N-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]-4-methylsulfonyl-benzamide CAS Name: N-[2-(3-ethoxy-4-methoxyphenyl)cyclohexyl]-4-methylsulfonylbenzamide IUPAC Name: N-[2-(3-ethoxy-4-methoxyphenyl)cyclohexyl]-4-methylsulfonylbenzamide Traditional Name: N-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]-4-mesyl-benzamide Formula: C23H29NO5S MolecularWeight: 431.54506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CCCCC2NC(=O)C3=CC=C(C=C3)S(=O)(=O)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CCCCC2NC(=O)C3=CC=C(C=C3)S(=O)(=O)C)OC

InChI

InChI=1S/C23H29NO5S/c1-4-29-22-15-17(11-14-21(22)28-2)19-7-5-6-8-20(19)24-23(25)16-9-12-18(13-10-16)30(3,26)27/h9-15,19-20H,4-8H2,1-3H3,(H,24,25)