N-[(1R)-1-(furan-2-yl)ethyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O6S/c1-13(15-4-3-9-26-15)19-18(21)14-5-6-16(24-2)17(12-14)27(22,23)20-7-10-25-11-8-20/h3-6,9,12-13H,7-8,10-11H2,1-2H3,(H,19,21)/t13-/m1/s1