[(1R)-1-(4-chlorophenyl)ethyl]-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-oxo-2-[3-(1-pyrrolidinylsulfonyl)anilino]ethyl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethyl]azanium Traditional Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-keto-2-(3-pyrrolidinosulfonylanilino)ethyl]ammonium Formula: C20H25ClN3O3S+ MolecularWeight: 422.9488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)[NH2+]CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)[NH2+]CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H24ClN3O3S/c1-15(16-7-9-17(21)10-8-16)22-14-20(25)23-18-5-4-6-19(13-18)28(26,27)24-11-2-3-12-24/h4-10,13,15,22H,2-3,11-12,14H2,1H3,(H,23,25)/p+1/t15-/m1/s1