N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxy-phenyl]pent-4-enamide

Systemtic Name: N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxy-phenyl]pent-4-enamide Openeye Name: N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxy-phenyl]pent-4-enamide CAS Name: N-[3-[[(3R)-1-cyano-3-pyrrolidinyl]sulfamoyl]-4-methoxyphenyl]-4-pentenamide IUPAC Name: N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxyphenyl]pent-4-enamide Traditional Name: N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxy-phenyl]pent-4-enamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC=C)S(=O)(=O)NC2CCN(C2)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC=C)S(=O)(=O)N[C@@H]2CCN(C2)C#N

InChI

InChI=1S/C17H22N4O4S/c1-3-4-5-17(22)19-13-6-7-15(25-2)16(10-13)26(23,24)20-14-8-9-21(11-14)12-18/h3,6-7,10,14,20H,1,4-5,8-9,11H2,2H3,(H,19,22)/t14-/m1/s1