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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-pyrrolidinosulfonyl-benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H22N2O4S/c1-15(20-14-17-6-2-3-7-19(17)27-20)22-21(24)16-8-10-18(11-9-16)28(25,26)23-12-4-5-13-23/h2-3,6-11,14-15H,4-5,12-13H2,1H3,(H,22,24)/t15-/m1/s1