N-[(1R)-1-(furan-2-yl)ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3=CC=CO3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N[C@H](C)C3=CC=CO3)OC

InChI

InChI=1S/C21H22N2O5S/c1-14-6-9-17(10-7-14)23-29(25,26)20-13-16(8-11-19(20)27-3)21(24)22-15(2)18-5-4-12-28-18/h4-13,15,23H,1-3H3,(H,22,24)/t15-/m1/s1