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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-chloranyl-3-sulfamoyl-benzamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-chloro-3-sulfamoyl-benzamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-4-chloro-3-sulfamoylbenzamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-chloro-3-sulfamoylbenzamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-chloro-3-sulfamoyl-benzamide Formula: C17H15ClN2O4S MolecularWeight: 378.83

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O4S/c1-10(15-8-11-4-2-3-5-14(11)24-15)20-17(21)12-6-7-13(18)16(9-12)25(19,22)23/h2-10H,1H3,(H,20,21)(H2,19,22,23)/t10-/m1/s1