N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H22N2O5S/c1-13(19-11-14-5-3-4-6-17(14)28-19)22-21(24)15-7-10-18(27-2)20(12-15)29(25,26)23-16-8-9-16/h3-7,10-13,16,23H,8-9H2,1-2H3,(H,22,24)/t13-/m1/s1