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

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-methoxy-N-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-methoxy-N-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-methoxy-N-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-methoxy-N-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-methoxy-N-methyl-3-morpholinosulfonyl-benzamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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