4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-[(2R,6R)-2,6-dimethylmorpholino]sulfonyl-N-(2-pyrrolidinoethyl)benzamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCN3CCCC3

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCN3CCCC3

InChI

InChI=1S/C19H29N3O4S/c1-15-13-22(14-16(2)26-15)27(24,25)18-7-5-17(6-8-18)19(23)20-9-12-21-10-3-4-11-21/h5-8,15-16H,3-4,9-14H2,1-2H3,(H,20,23)/t15-,16-/m1/s1