N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxy-phenyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxy-phenyl]-2-methoxy-benzamide Openeye Name: N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxy-phenyl]-2-methoxy-benzamide CAS Name: N-[3-[[(3R)-1-cyano-3-pyrrolidinyl]sulfamoyl]-4-methoxyphenyl]-2-methoxybenzamide IUPAC Name: N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxyphenyl]-2-methoxybenzamide Traditional Name: N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxy-phenyl]-2-methoxy-benzamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC)S(=O)(=O)NC3CCN(C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC)S(=O)(=O)N[C@@H]3CCN(C3)C#N

InChI

InChI=1S/C20H22N4O5S/c1-28-17-6-4-3-5-16(17)20(25)22-14-7-8-18(29-2)19(11-14)30(26,27)23-15-9-10-24(12-15)13-21/h3-8,11,15,23H,9-10,12H2,1-2H3,(H,22,25)/t15-/m1/s1