[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 2-(methylsulfonylamino)benzoate

Systemtic Name: [1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 2-(methylsulfonylamino)benzoate Openeye Name: [1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 2-(methanesulfonamido)benzoate CAS Name: 2-(methanesulfonamido)benzoic acid [1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl] 2-(methanesulfonamido)benzoate Traditional Name: 2-(methanesulfonamido)benzoic acid [2-keto-1-methyl-2-(4-phenylpiperazino)ethyl] ester Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C21H25N3O5S/c1-16(29-21(26)18-10-6-7-11-19(18)22-30(2,27)28)20(25)24-14-12-23(13-15-24)17-8-4-3-5-9-17/h3-11,16,22H,12-15H2,1-2H3