N-[(1R)-1-(furan-2-yl)ethyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(1R)-1-(2-furyl)ethyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[(1R)-1-(2-furanyl)ethyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(1R)-1-(furan-2-yl)ethyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[(1R)-1-(2-furyl)ethyl]benzamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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