(2-chlorophenyl)methyl-[(2R)-1-oxidanylidene-1-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]propan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)[NH2+]CC3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)[NH2+]CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H24ClN3O3S/c1-15(22-14-16-6-2-3-7-19(16)21)20(25)23-17-8-10-18(11-9-17)28(26,27)24-12-4-5-13-24/h2-3,6-11,15,22H,4-5,12-14H2,1H3,(H,23,25)/p+1/t15-/m1/s1