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

Systemtic Name: 4-chloranyl-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-morpholinosulfonyl-benzamide CAS Name: 4-chloro-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-morpholinosulfonyl-benzamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3)C

InChI

InChI=1S/C22H27ClN2O5S/c1-16-12-17(2)14-19(13-16)30-11-6-24(3)22(26)18-4-5-20(23)21(15-18)31(27,28)25-7-9-29-10-8-25/h4-5,12-15H,6-11H2,1-3H3