4-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-morpholinosulfonyl-benzamide CAS Name: 4-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-morpholinosulfonyl-benzamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6S/c1-4-18-5-6-19(17-22(18)32(27,28)25-12-14-30-15-13-25)23(26)24(2)11-16-31-21-9-7-20(29-3)8-10-21/h5-10,17H,4,11-16H2,1-3H3