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

Systemtic Name: 4-chloranyl-N-[(1R)-1-(furan-2-yl)ethyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[(1R)-1-(2-furyl)ethyl]-3-morpholinosulfonyl-benzamide CAS Name: 4-chloro-N-[(1R)-1-(2-furanyl)ethyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[(1R)-1-(furan-2-yl)ethyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[(1R)-1-(2-furyl)ethyl]-3-morpholinosulfonyl-benzamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O5S/c1-12(15-3-2-8-25-15)19-17(21)13-4-5-14(18)16(11-13)26(22,23)20-6-9-24-10-7-20/h2-5,8,11-12H,6-7,9-10H2,1H3,(H,19,21)/t12-/m1/s1