N-[(2R)-3-methyl-2-morpholin-4-yl-butyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[(2R)-3-methyl-2-morpholin-4-yl-butyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[(2R)-3-methyl-2-morpholino-butyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[(2R)-3-methyl-2-(4-morpholinyl)butyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[(2R)-3-methyl-2-morpholin-4-ylbutyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[(2R)-3-methyl-2-morpholino-butyl]-4-(phenylsulfamoyl)benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC(C)[C@H](CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C22H29N3O4S/c1-17(2)21(25-12-14-29-15-13-25)16-23-22(26)18-8-10-20(11-9-18)30(27,28)24-19-6-4-3-5-7-19/h3-11,17,21,24H,12-16H2,1-2H3,(H,23,26)/t21-/m0/s1