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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-pyrrolidinosulfonyl-benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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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)N4CCCC4

Isomeric SMILES

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

InChI

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