3-[[(3S)-3-(naphthalen-2-ylsulfonylamino)pyrrolidin-1-yl]methyl]benzenecarboximidamide

Systemtic Name: 3-[[(3S)-3-(naphthalen-2-ylsulfonylamino)pyrrolidin-1-yl]methyl]benzenecarboximidamide Openeye Name: 3-[[(3S)-3-(2-naphthylsulfonylamino)pyrrolidin-1-yl]methyl]benzamidine CAS Name: 3-[[(3S)-3-(2-naphthalenylsulfonylamino)-1-pyrrolidinyl]methyl]benzenecarboximidamide IUPAC Name: 3-[[(3S)-3-(naphthalen-2-ylsulfonylamino)pyrrolidin-1-yl]methyl]benzenecarboximidamide Traditional Name: 3-[[(3S)-3-(2-naphthylsulfonylamino)pyrrolidino]methyl]benzamidine Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)CC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1CN(C[C@H]1NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)CC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C22H24N4O2S/c23-22(24)19-7-3-4-16(12-19)14-26-11-10-20(15-26)25-29(27,28)21-9-8-17-5-1-2-6-18(17)13-21/h1-9,12-13,20,25H,10-11,14-15H2,(H3,23,24)/t20-/m0/s1