N-[2-(3,5-dimethylphenoxy)ethyl]-4-ethyl-N-methyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-ethyl-N-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-ethyl-N-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-ethyl-N-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-ethyl-N-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-ethyl-N-methyl-3-morpholinosulfonyl-benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)N(C)CCOC2=CC(=CC(=C2)C)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)N(C)CCOC2=CC(=CC(=C2)C)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C24H32N2O5S/c1-5-20-6-7-21(17-23(20)32(28,29)26-9-11-30-12-10-26)24(27)25(4)8-13-31-22-15-18(2)14-19(3)16-22/h6-7,14-17H,5,8-13H2,1-4H3