3-(cyclopentylsulfamoyl)-N-[(2R)-4-(furan-2-yl)butan-2-yl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[(2R)-4-(furan-2-yl)butan-2-yl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[(2R)-4-(2-furanyl)butan-2-yl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[(2R)-4-(furan-2-yl)butan-2-yl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]-4-methoxy-benzamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H28N2O5S/c1-15(9-11-18-8-5-13-28-18)22-21(24)16-10-12-19(27-2)20(14-16)29(25,26)23-17-6-3-4-7-17/h5,8,10,12-15,17,23H,3-4,6-7,9,11H2,1-2H3,(H,22,24)/t15-/m1/s1