N-[(1R)-1-(furan-2-yl)ethyl]-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O5S/c1-15(18-7-5-13-28-18)23-21(24)17-11-9-16(10-12-17)14-22-29(25,26)20-8-4-3-6-19(20)27-2/h3-13,15,22H,14H2,1-2H3,(H,23,24)/t15-/m1/s1