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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-morpholinosulfonyl-benzamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H22N2O5S/c1-15(20-14-16-5-2-3-8-19(16)28-20)22-21(24)17-6-4-7-18(13-17)29(25,26)23-9-11-27-12-10-23/h2-8,13-15H,9-12H2,1H3,(H,22,24)/t15-/m1/s1