3-[[(3S)-3-[[4-(2-methoxyphenyl)phenyl]sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]methyl]benzenecarboximidamide

Systemtic Name: 3-[[(3S)-3-[[4-(2-methoxyphenyl)phenyl]sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]methyl]benzenecarboximidamide Openeye Name: 3-[[(3S)-3-[[4-(2-methoxyphenyl)phenyl]sulfonylamino]-2-oxo-pyrrolidin-1-yl]methyl]benzamidine CAS Name: 3-[[(3S)-3-[[4-(2-methoxyphenyl)phenyl]sulfonylamino]-2-oxo-1-pyrrolidinyl]methyl]benzenecarboximidamide IUPAC Name: 3-[[(3S)-3-[[4-(2-methoxyphenyl)phenyl]sulfonylamino]-2-oxopyrrolidin-1-yl]methyl]benzenecarboximidamide Traditional Name: 3-[[(3S)-2-keto-3-[[4-(2-methoxyphenyl)phenyl]sulfonylamino]pyrrolidino]methyl]benzamidine Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC=C(C=C2)S(=O)(=O)NC3CCN(C3=O)CC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

COC1=CC=CC=C1C2=CC=C(C=C2)S(=O)(=O)N[C@H]3CCN(C3=O)CC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C25H26N4O4S/c1-33-23-8-3-2-7-21(23)18-9-11-20(12-10-18)34(31,32)28-22-13-14-29(25(22)30)16-17-5-4-6-19(15-17)24(26)27/h2-12,15,22,28H,13-14,16H2,1H3,(H3,26,27)/t22-/m0/s1