N-[(1R)-1-(furan-2-yl)ethyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-4-(phenylsulfamoyl)benzamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4S/c1-14(18-8-5-13-25-18)20-19(22)15-9-11-17(12-10-15)26(23,24)21-16-6-3-2-4-7-16/h2-14,21H,1H3,(H,20,22)/t14-/m1/s1