N-[(1R)-1-(furan-2-yl)ethyl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-4-morpholinosulfonyl-benzamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H20N2O5S/c1-13(16-3-2-10-24-16)18-17(20)14-4-6-15(7-5-14)25(21,22)19-8-11-23-12-9-19/h2-7,10,13H,8-9,11-12H2,1H3,(H,18,20)/t13-/m1/s1