[3-(methylsulfonylamino)phenyl]methyl-[(1S)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]azanium

Systemtic Name: [3-(methylsulfonylamino)phenyl]methyl-[(1S)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]azanium Openeye Name: [3-(methanesulfonamido)phenyl]methyl-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]ammonium CAS Name: [3-(methanesulfonamido)phenyl]methyl-[(1S)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [3-(methanesulfonamido)phenyl]methyl-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]azanium Traditional Name: [(1S)-2-keto-1-phenyl-2-pyrrolidino-ethyl]-[3-(methanesulfonamido)benzyl]ammonium Formula: C20H26N3O3S+ MolecularWeight: 388.50374

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C[NH2+]C(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C[NH2+][C@@H](C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C20H25N3O3S/c1-27(25,26)22-18-11-7-8-16(14-18)15-21-19(17-9-3-2-4-10-17)20(24)23-12-5-6-13-23/h2-4,7-11,14,19,21-22H,5-6,12-13,15H2,1H3/p+1/t19-/m0/s1