N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-1-methyl-4-sulfamoyl-pyrrole-2-carboxamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-1-methyl-4-sulfamoyl-pyrrole-2-carboxamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-1-methyl-4-sulfamoyl-pyrrole-2-carboxamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-1-methyl-4-sulfamoyl-2-pyrrolecarboxamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-1-methyl-4-sulfamoylpyrrole-2-carboxamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-1-methyl-4-sulfamoyl-pyrrole-2-carboxamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=CN3C)S(=O)(=O)N

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=CN3C)S(=O)(=O)N

InChI

InChI=1S/C16H17N3O4S/c1-10(15-7-11-5-3-4-6-14(11)23-15)18-16(20)13-8-12(9-19(13)2)24(17,21)22/h3-10H,1-2H3,(H,18,20)(H2,17,21,22)/t10-/m1/s1