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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-chloranyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-chloro-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-4-chloro-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-chloro-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-chloro-3-pyrrolidinosulfonyl-benzamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O4S/c1-14(19-12-15-6-2-3-7-18(15)28-19)23-21(25)16-8-9-17(22)20(13-16)29(26,27)24-10-4-5-11-24/h2-3,6-9,12-14H,4-5,10-11H2,1H3,(H,23,25)/t14-/m1/s1