4-[[aminomethyl-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)sulfamoyl]methyl]benzenecarboximidamide

Systemtic Name: 4-[[aminomethyl-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)sulfamoyl]methyl]benzenecarboximidamide Openeye Name: 4-[[aminomethyl-(1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl)sulfamoyl]methyl]benzamidine CAS Name: 4-[[aminomethyl-[1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]sulfamoyl]methyl]benzenecarboximidamide IUPAC Name: 4-[[aminomethyl-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)sulfamoyl]methyl]benzenecarboximidamide Traditional Name: 4-[[aminomethyl-(1-benzyl-2-keto-2-pyrrolidino-ethyl)sulfamoyl]methyl]benzamidine Formula: C22H29N5O3S MolecularWeight: 443.56236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CC2=CC=CC=C2)N(CN)S(=O)(=O)CC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CCN(C1)C(=O)C(CC2=CC=CC=C2)N(CN)S(=O)(=O)CC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C22H29N5O3S/c23-16-27(31(29,30)15-18-8-10-19(11-9-18)21(24)25)20(14-17-6-2-1-3-7-17)22(28)26-12-4-5-13-26/h1-3,6-11,20H,4-5,12-16,23H2,(H3,24,25)