3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[(4-ethylphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[(4-ethylphenyl)methyl]-N-methyl-benzamide Openeye Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[(4-ethylphenyl)methyl]-N-methyl-benzamide CAS Name: 3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-[(4-ethylphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[(4-ethylphenyl)methyl]-N-methylbenzamide Traditional Name: 3-(2,6-dimethylmorpholino)sulfonyl-N-(4-ethylbenzyl)-N-methyl-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC(OC(C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC(OC(C3)C)C

InChI

InChI=1S/C23H30N2O4S/c1-5-19-9-11-20(12-10-19)16-24(4)23(26)21-7-6-8-22(13-21)30(27,28)25-14-17(2)29-18(3)15-25/h6-13,17-18H,5,14-16H2,1-4H3