(4-chlorophenyl)methyl-[2-oxidanylidene-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[2-oxidanylidene-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[2-oxo-2-[3-(1-piperidylsulfonyl)anilino]ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[2-oxo-2-[3-(1-piperidinylsulfonyl)anilino]ethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[2-oxo-2-(3-piperidin-1-ylsulfonylanilino)ethyl]azanium Traditional Name: (4-chlorobenzyl)-[2-keto-2-(3-piperidinosulfonylanilino)ethyl]ammonium Formula: C20H25ClN3O3S+ MolecularWeight: 422.9488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C[NH2+]CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C[NH2+]CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O3S/c21-17-9-7-16(8-10-17)14-22-15-20(25)23-18-5-4-6-19(13-18)28(26,27)24-11-2-1-3-12-24/h4-10,13,22H,1-3,11-12,14-15H2,(H,23,25)/p+1