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

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-4-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-4-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-4-methyl-3-morpholinosulfonyl-benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CO2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=CC=CO2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H22N2O5S/c1-13-5-6-15(18(21)19-14(2)16-4-3-9-25-16)12-17(13)26(22,23)20-7-10-24-11-8-20/h3-6,9,12,14H,7-8,10-11H2,1-2H3,(H,19,21)/t14-/m1/s1