N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-4-chloranyl-3-methylsulfonyl-benzamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-4-chloranyl-3-methylsulfonyl-benzamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-4-chloro-3-methylsulfonyl-benzamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-4-chloro-3-methylsulfonylbenzamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-4-chloro-3-methylsulfonylbenzamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-4-chloro-3-mesyl-benzamide Formula: C18H16ClNO4S MolecularWeight: 377.84194

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO4S/c1-11(16-9-12-5-3-4-6-15(12)24-16)20-18(21)13-7-8-14(19)17(10-13)25(2,22)23/h3-11H,1-2H3,(H,20,21)/t11-/m0/s1