N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-(cyclopropylsulfamoyl)thiophene-2-carboxamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-(cyclopropylsulfamoyl)thiophene-2-carboxamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-3-(cyclopropylsulfamoyl)thiophene-2-carboxamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-3-(cyclopropylsulfamoyl)-2-thiophenecarboxamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-(cyclopropylsulfamoyl)thiophene-2-carboxamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-3-(cyclopropylsulfamoyl)thiophene-2-carboxamide Formula: C18H18N2O4S2 MolecularWeight: 390.47652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=C(C=CS3)S(=O)(=O)NC4CC4

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)C3=C(C=CS3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C18H18N2O4S2/c1-11(15-10-12-4-2-3-5-14(12)24-15)19-18(21)17-16(8-9-25-17)26(22,23)20-13-6-7-13/h2-5,8-11,13,20H,6-7H2,1H3,(H,19,21)/t11-/m0/s1