N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-3-(benzylsulfamoyl)benzamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-(benzylsulfamoyl)benzamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-3-(benzylsulfamoyl)benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S/c1-17(23-15-19-10-5-6-13-22(19)30-23)26-24(27)20-11-7-12-21(14-20)31(28,29)25-16-18-8-3-2-4-9-18/h2-15,17,25H,16H2,1H3,(H,26,27)/t17-/m0/s1