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

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[(1R)-1-(2-furyl)ethyl]-4-methyl-benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[(1R)-1-(furan-2-yl)ethyl]-4-methylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-[(1R)-1-(2-furyl)ethyl]-4-methyl-benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CO2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=CC=CO2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4S/c1-15-10-11-18(21(24)23-16(2)19-9-6-12-27-19)13-20(15)28(25,26)22-14-17-7-4-3-5-8-17/h3-13,16,22H,14H2,1-2H3,(H,23,24)/t16-/m1/s1