N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]benzamide CAS Name: N-[(2S)-2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]benzamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)[C@H](CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)N3CCOCC3

InChI

InChI=1S/C21H27N3O5S/c1-3-9-23-30(26,27)18-6-4-5-17(14-18)21(25)22-15-19(20-8-7-16(2)29-20)24-10-12-28-13-11-24/h3-8,14,19,23H,1,9-13,15H2,2H3,(H,22,25)/t19-/m0/s1