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

Systemtic Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[(4-methylphenyl)methyl]-N-propyl-benzamide Openeye Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-propyl-N-(p-tolylmethyl)benzamide CAS Name: 3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-[(4-methylphenyl)methyl]-N-propylbenzamide IUPAC Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[(4-methylphenyl)methyl]-N-propylbenzamide Traditional Name: 3-(2,6-dimethylmorpholino)sulfonyl-N-(4-methylbenzyl)-N-propyl-benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC(OC(C3)C)C

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC(OC(C3)C)C

InChI

InChI=1S/C24H32N2O4S/c1-5-13-25(17-21-11-9-18(2)10-12-21)24(27)22-7-6-8-23(14-22)31(28,29)26-15-19(3)30-20(4)16-26/h6-12,14,19-20H,5,13,15-17H2,1-4H3